Browse entries in the PDBbind-CN Database
HEADER 4DRM_COMPLEX COMPND 4DRM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 357 90 ATOM 1 N GLY A 13 16.377 27.755 -6.888 1.00 10.53 N ATOM 2 CA GLY A 13 16.362 26.266 -6.915 1.00 8.81 C ATOM 3 C GLY A 13 17.677 25.675 -6.460 1.00 8.42 C ATOM 4 O GLY A 13 18.547 26.395 -5.949 1.00 9.68 O ATOM 5 HA3 GLY A 13 16.161 25.935 -7.934 1.00 0.00 H ATOM 6 HA2 GLY A 13 15.570 25.910 -6.256 1.00 0.00 H ATOM 7 HN3 GLY A 13 17.125 28.104 -7.520 1.00 0.00 H ATOM 8 HN2 GLY A 13 16.561 28.081 -5.918 1.00 0.00 H ATOM 9 HN1 GLY A 13 15.455 28.116 -7.208 1.00 0.00 H ATOM 10 N ALA A 14 17.828 24.366 -6.668 1.00 8.05 N ATOM 11 CA ALA A 14 19.061 23.684 -6.179 1.00 7.53 C ATOM 12 C ALA A 14 20.366 24.269 -6.755 1.00 7.37 C ATOM 13 O ALA A 14 21.343 24.433 -6.002 1.00 6.68 O ATOM 14 CB ALA A 14 18.984 22.173 -6.429 1.00 8.33 C ATOM 15 HA ALA A 14 19.099 23.869 -5.105 1.00 0.00 H ATOM 16 HB1 ALA A 14 18.123 21.762 -5.902 1.00 0.00 H ATOM 17 HB2 ALA A 14 18.880 21.988 -7.498 1.00 0.00 H ATOM 18 HB3 ALA A 14 19.895 21.699 -6.064 1.00 0.00 H ATOM 19 H ALA A 14 17.092 23.826 -7.167 1.00 0.00 H ATOM 20 N PRO A 15 20.443 24.579 -8.068 1.00 7.12 N ATOM 21 CA PRO A 15 21.692 25.195 -8.586 1.00 7.15 C ATOM 22 C PRO A 15 22.018 26.550 -7.910 1.00 6.60 C ATOM 23 O PRO A 15 23.192 26.773 -7.550 1.00 6.48 O ATOM 24 CB PRO A 15 21.383 25.406 -10.087 1.00 7.78 C ATOM 25 CG PRO A 15 20.362 24.327 -10.381 1.00 7.90 C ATOM 26 CD PRO A 15 19.497 24.270 -9.170 1.00 6.96 C ATOM 27 HA PRO A 15 22.563 24.569 -8.392 1.00 0.00 H ATOM 28 HD3 PRO A 15 18.700 25.012 -9.222 1.00 0.00 H ATOM 29 HD2 PRO A 15 19.061 23.279 -9.046 1.00 0.00 H ATOM 30 HG3 PRO A 15 20.854 23.369 -10.545 1.00 0.00 H ATOM 31 HG2 PRO A 15 19.773 24.587 -11.260 1.00 0.00 H ATOM 32 HB2 PRO A 15 20.968 26.398 -10.266 1.00 0.00 H ATOM 33 HB3 PRO A 15 22.279 25.274 -10.694 1.00 0.00 H ATOM 34 N ALA A 16 21.025 27.417 -7.686 1.00 6.36 N ATOM 35 CA ALA A 16 21.274 28.675 -6.946 1.00 6.73 C ATOM 36 C ALA A 16 21.766 28.394 -5.546 1.00 6.88 C ATOM 37 O ALA A 16 22.708 29.050 -5.062 1.00 6.76 O ATOM 38 CB ALA A 16 20.009 29.565 -6.893 1.00 7.06 C ATOM 39 HA ALA A 16 22.049 29.216 -7.488 1.00 0.00 H ATOM 40 HB1 ALA A 16 19.701 29.817 -7.908 1.00 0.00 H ATOM 41 HB2 ALA A 16 19.206 29.024 -6.392 1.00 0.00 H ATOM 42 HB3 ALA A 16 20.232 30.479 -6.342 1.00 0.00 H ATOM 43 H ALA A 16 20.068 27.206 -8.035 1.00 0.00 H ATOM 44 N THR A 17 21.166 27.395 -4.884 1.00 6.75 N ATOM 45 CA THR A 17 21.507 27.131 -3.497 1.00 6.73 C ATOM 46 C THR A 17 22.942 26.608 -3.343 1.00 5.93 C ATOM 47 O THR A 17 23.662 27.030 -2.434 1.00 6.70 O ATOM 48 CB THR A 17 20.501 26.186 -2.878 1.00 6.71 C ATOM 49 OG1 THR A 17 19.239 26.868 -2.836 1.00 9.25 O ATOM 50 CG2 THR A 17 20.916 25.784 -1.434 1.00 8.00 C ATOM 51 HA THR A 17 21.465 28.078 -2.959 1.00 0.00 H ATOM 52 HB THR A 17 20.444 25.274 -3.472 1.00 0.00 H ATOM 53 HG1 THR A 17 19.327 27.688 -2.289 1.00 0.00 H ATOM 54 HG23 THR A 17 21.874 25.266 -1.464 1.00 0.00 H ATOM 55 HG21 THR A 17 21.005 26.680 -0.820 1.00 0.00 H ATOM 56 HG22 THR A 17 20.158 25.125 -1.010 1.00 0.00 H ATOM 57 H THR A 17 20.455 26.808 -5.364 1.00 0.00 H ATOM 58 N VAL A 18 23.394 25.735 -4.238 1.00 5.44 N ATOM 59 CA VAL A 18 24.798 25.275 -4.167 1.00 5.59 C ATOM 60 C VAL A 18 25.767 26.392 -4.565 1.00 6.18 C ATOM 61 O VAL A 18 26.870 26.497 -3.996 1.00 7.03 O ATOM 62 CB VAL A 18 25.049 23.921 -4.913 1.00 5.46 C ATOM 63 CG1 VAL A 18 24.826 24.066 -6.403 1.00 7.51 C ATOM 64 CG2 VAL A 18 26.467 23.351 -4.634 1.00 5.64 C ATOM 65 HA VAL A 18 25.006 25.041 -3.123 1.00 0.00 H ATOM 66 HB VAL A 18 24.323 23.209 -4.519 1.00 0.00 H ATOM 67 HG11 VAL A 18 23.798 24.379 -6.586 1.00 0.00 H ATOM 68 HG12 VAL A 18 25.511 24.814 -6.801 1.00 0.00 H ATOM 69 HG13 VAL A 18 25.008 23.109 -6.891 1.00 0.00 H ATOM 70 HG21 VAL A 18 27.217 24.067 -4.969 1.00 0.00 H ATOM 71 HG22 VAL A 18 26.583 23.175 -3.564 1.00 0.00 H ATOM 72 HG23 VAL A 18 26.592 22.412 -5.173 1.00 0.00 H ATOM 73 H VAL A 18 22.764 25.377 -4.984 1.00 0.00 H ATOM 74 N THR A 19 25.352 27.270 -5.480 1.00 6.37 N ATOM 75 CA THR A 19 26.180 28.425 -5.870 1.00 7.24 C ATOM 76 C THR A 19 26.376 29.375 -4.685 1.00 7.14 C ATOM 77 O THR A 19 27.503 29.861 -4.434 1.00 8.19 O ATOM 78 CB THR A 19 25.557 29.207 -7.025 1.00 6.35 C ATOM 79 OG1 THR A 19 25.407 28.340 -8.152 1.00 6.97 O ATOM 80 CG2 THR A 19 26.468 30.339 -7.438 1.00 7.13 C ATOM 81 HA THR A 19 27.142 28.027 -6.193 1.00 0.00 H ATOM 82 HB THR A 19 24.593 29.599 -6.700 1.00 0.00 H ATOM 83 HG1 THR A 19 24.819 27.582 -7.908 1.00 0.00 H ATOM 84 HG23 THR A 19 26.603 31.020 -6.598 1.00 0.00 H ATOM 85 HG21 THR A 19 27.435 29.935 -7.738 1.00 0.00 H ATOM 86 HG22 THR A 19 26.021 30.876 -8.275 1.00 0.00 H ATOM 87 H THR A 19 24.423 27.136 -5.928 1.00 0.00 H ATOM 88 N GLU A 20 25.304 29.589 -3.926 1.00 7.56 N ATOM 89 CA GLU A 20 25.303 30.623 -2.873 1.00 8.79 C ATOM 90 C GLU A 20 25.698 30.071 -1.490 1.00 9.52 C ATOM 91 O GLU A 20 26.153 30.835 -0.626 1.00 11.83 O ATOM 92 CB GLU A 20 23.916 31.285 -2.780 1.00 9.59 C ATOM 93 CG GLU A 20 23.605 32.171 -4.011 1.00 12.04 C ATOM 94 CD GLU A 20 22.136 32.637 -4.157 1.00 17.72 C ATOM 95 OE1 GLU A 20 21.215 32.166 -3.460 1.00 21.56 O ATOM 96 OE2 GLU A 20 21.908 33.474 -5.051 1.00 23.40 O ATOM 97 HA GLU A 20 26.055 31.358 -3.159 1.00 0.00 H ATOM 98 HB2 GLU A 20 23.159 30.504 -2.709 1.00 0.00 H ATOM 99 HB3 GLU A 20 23.882 31.905 -1.884 1.00 0.00 H ATOM 100 HG2 GLU A 20 24.233 33.060 -3.950 1.00 0.00 H ATOM 101 HG3 GLU A 20 23.866 31.604 -4.905 1.00 0.00 H ATOM 102 H GLU A 20 24.450 29.016 -4.078 1.00 0.00 H ATOM 103 N GLN A 21 25.500 28.772 -1.279 1.00 8.38 N ATOM 104 CA GLN A 21 25.633 28.146 0.051 1.00 8.40 C ATOM 105 C GLN A 21 26.530 26.909 0.073 1.00 7.31 C ATOM 106 O GLN A 21 26.642 26.257 1.129 1.00 8.52 O ATOM 107 CB GLN A 21 24.252 27.749 0.599 1.00 8.03 C ATOM 108 CG GLN A 21 23.133 28.843 0.531 1.00 9.86 C ATOM 109 CD GLN A 21 23.394 30.042 1.431 1.00 13.55 C ATOM 110 OE1 GLN A 21 24.095 29.937 2.444 1.00 13.59 O ATOM 111 NE2 GLN A 21 22.810 31.202 1.077 1.00 15.74 N ATOM 112 HA GLN A 21 26.105 28.904 0.676 1.00 0.00 H ATOM 113 HB2 GLN A 21 23.906 26.885 0.032 1.00 0.00 H ATOM 114 HB3 GLN A 21 24.378 27.468 1.645 1.00 0.00 H ATOM 115 HG2 GLN A 21 23.057 29.195 -0.498 1.00 0.00 H ATOM 116 HG3 GLN A 21 22.188 28.388 0.829 1.00 0.00 H ATOM 117 HE22 GLN A 21 22.227 31.250 0.217 1.00 0.00 H ATOM 118 HE21 GLN A 21 22.941 32.051 1.664 1.00 0.00 H ATOM 119 H GLN A 21 25.240 28.171 -2.087 1.00 0.00 H ATOM 120 N GLY A 22 27.149 26.580 -1.059 1.00 6.81 N ATOM 121 CA GLY A 22 28.022 25.404 -1.195 1.00 6.84 C ATOM 122 C GLY A 22 29.392 25.566 -0.562 1.00 7.29 C ATOM 123 O GLY A 22 29.848 26.684 -0.305 1.00 9.53 O ATOM 124 HA3 GLY A 22 28.158 25.201 -2.257 1.00 0.00 H ATOM 125 HA2 GLY A 22 27.527 24.555 -0.725 1.00 0.00 H ATOM 126 H GLY A 22 27.008 27.187 -1.892 1.00 0.00 H ATOM 127 N GLU A 23 30.018 24.421 -0.311 1.00 6.80 N ATOM 128 CA GLU A 23 31.389 24.333 0.230 1.00 8.50 C ATOM 129 C GLU A 23 32.389 24.261 -0.931 1.00 7.27 C ATOM 130 O GLU A 23 32.227 23.426 -1.810 1.00 6.44 O ATOM 131 CB GLU A 23 31.516 23.086 1.107 1.00 9.33 C ATOM 132 CG GLU A 23 32.933 22.914 1.720 1.00 13.67 C ATOM 133 CD GLU A 23 33.118 21.557 2.408 1.00 19.90 C ATOM 134 OE1 GLU A 23 32.106 20.962 2.853 1.00 22.23 O ATOM 135 OE2 GLU A 23 34.276 21.081 2.509 1.00 22.78 O ATOM 136 HA GLU A 23 31.602 25.215 0.834 1.00 0.00 H ATOM 137 HB2 GLU A 23 30.793 23.158 1.919 1.00 0.00 H ATOM 138 HB3 GLU A 23 31.292 22.210 0.499 1.00 0.00 H ATOM 139 HG2 GLU A 23 33.671 23.005 0.923 1.00 0.00 H ATOM 140 HG3 GLU A 23 33.094 23.703 2.455 1.00 0.00 H ATOM 141 H GLU A 23 29.512 23.534 -0.507 1.00 0.00 H ATOM 142 N ASP A 24 33.436 25.099 -0.896 1.00 8.02 N ATOM 143 CA ASP A 24 34.520 25.025 -1.894 1.00 7.54 C ATOM 144 C ASP A 24 35.395 23.830 -1.497 1.00 7.57 C ATOM 145 O ASP A 24 36.037 23.837 -0.453 1.00 8.68 O ATOM 146 CB ASP A 24 35.329 26.328 -1.896 1.00 8.07 C ATOM 147 CG ASP A 24 36.425 26.358 -2.953 1.00 10.92 C ATOM 148 OD1 ASP A 24 36.642 25.343 -3.646 1.00 9.95 O ATOM 149 OD2 ASP A 24 37.103 27.401 -3.092 1.00 12.39 O ATOM 150 HA ASP A 24 34.128 24.895 -2.903 1.00 0.00 H ATOM 151 HB2 ASP A 24 34.647 27.158 -2.081 1.00 0.00 H ATOM 152 HB3 ASP A 24 35.790 26.450 -0.916 1.00 0.00 H ATOM 153 H ASP A 24 33.485 25.819 -0.147 1.00 0.00 H ATOM 154 N ILE A 25 35.438 22.820 -2.361 1.00 7.20 N ATOM 155 CA ILE A 25 36.205 21.598 -2.116 1.00 7.75 C ATOM 156 C ILE A 25 37.479 21.527 -2.971 1.00 7.99 C ATOM 157 O ILE A 25 38.119 20.449 -3.069 1.00 9.27 O ATOM 158 CB ILE A 25 35.343 20.316 -2.308 1.00 7.18 C ATOM 159 CG1 ILE A 25 34.752 20.235 -3.719 1.00 7.37 C ATOM 160 CG2 ILE A 25 34.170 20.273 -1.281 1.00 8.26 C ATOM 161 CD1 ILE A 25 34.200 18.799 -4.020 1.00 6.92 C ATOM 162 HA ILE A 25 36.511 21.641 -1.071 1.00 0.00 H ATOM 163 HB ILE A 25 36.009 19.468 -2.149 1.00 0.00 H ATOM 164 HG12 ILE A 25 33.938 20.955 -3.806 1.00 0.00 H ATOM 165 HG13 ILE A 25 35.528 20.477 -4.445 1.00 0.00 H ATOM 166 HD11 ILE A 25 35.011 18.075 -3.940 1.00 0.00 H ATOM 167 HD12 ILE A 25 33.419 18.553 -3.300 1.00 0.00 H ATOM 168 HD13 ILE A 25 33.787 18.774 -5.029 1.00 0.00 H ATOM 169 HG21 ILE A 25 34.575 20.275 -0.269 1.00 0.00 H ATOM 170 HG22 ILE A 25 33.534 21.147 -1.421 1.00 0.00 H ATOM 171 HG23 ILE A 25 33.584 19.367 -1.438 1.00 0.00 H ATOM 172 H ILE A 25 34.903 22.902 -3.249 1.00 0.00 H ATOM 173 N THR A 26 37.841 22.635 -3.626 1.00 7.88 N ATOM 174 CA THR A 26 39.112 22.646 -4.375 1.00 8.84 C ATOM 175 C THR A 26 40.320 22.844 -3.445 1.00 9.42 C ATOM 176 O THR A 26 40.241 23.553 -2.443 1.00 9.73 O ATOM 177 CB THR A 26 39.124 23.737 -5.456 1.00 9.03 C ATOM 178 OG1 THR A 26 39.048 25.048 -4.856 1.00 11.42 O ATOM 179 CG2 THR A 26 37.947 23.561 -6.389 1.00 8.78 C ATOM 180 HA THR A 26 39.192 21.670 -4.855 1.00 0.00 H ATOM 181 HB THR A 26 40.056 23.647 -6.014 1.00 0.00 H ATOM 182 HG1 THR A 26 38.210 25.123 -4.334 1.00 0.00 H ATOM 183 HG23 THR A 26 37.994 22.574 -6.848 1.00 0.00 H ATOM 184 HG21 THR A 26 37.020 23.657 -5.824 1.00 0.00 H ATOM 185 HG22 THR A 26 37.982 24.326 -7.165 1.00 0.00 H ATOM 186 H THR A 26 37.234 23.479 -3.608 1.00 0.00 H ATOM 187 N SER A 27 41.432 22.205 -3.789 1.00 9.64 N ATOM 188 CA SER A 27 42.705 22.440 -3.091 1.00 9.84 C ATOM 189 C SER A 27 43.233 23.869 -3.291 1.00 11.31 C ATOM 190 O SER A 27 43.885 24.418 -2.406 1.00 11.22 O ATOM 191 CB SER A 27 43.758 21.403 -3.497 1.00 10.44 C ATOM 192 OG SER A 27 44.086 21.484 -4.876 1.00 10.04 O ATOM 193 HA SER A 27 42.503 22.325 -2.026 1.00 0.00 H ATOM 194 HB2 SER A 27 43.370 20.407 -3.286 1.00 0.00 H ATOM 195 HB3 SER A 27 44.661 21.571 -2.910 1.00 0.00 H ATOM 196 HG SER A 27 43.272 21.325 -5.417 1.00 0.00 H ATOM 197 H SER A 27 41.402 21.521 -4.572 1.00 0.00 H ATOM 198 N LYS A 28 42.947 24.469 -4.447 1.00 11.52 N ATOM 199 CA LYS A 28 43.330 25.858 -4.729 1.00 14.18 C ATOM 200 C LYS A 28 42.461 26.911 -4.022 1.00 13.54 C ATOM 201 O LYS A 28 42.880 28.078 -3.936 1.00 14.67 O ATOM 202 CB LYS A 28 43.257 26.148 -6.226 1.00 15.35 C ATOM 203 CG LYS A 28 44.412 25.659 -7.056 1.00 21.02 C ATOM 204 CD LYS A 28 44.329 26.331 -8.437 1.00 25.64 C ATOM 205 CE LYS A 28 44.750 27.815 -8.407 1.00 29.97 C ATOM 206 NZ LYS A 28 44.914 28.405 -9.792 1.00 33.00 N ATOM 207 HA LYS A 28 44.347 25.941 -4.346 1.00 0.00 H ATOM 208 HB2 LYS A 28 42.350 25.682 -6.611 1.00 0.00 H ATOM 209 HB3 LYS A 28 43.191 27.229 -6.352 1.00 0.00 H ATOM 210 HG2 LYS A 28 45.352 25.923 -6.572 1.00 0.00 H ATOM 211 HG3 LYS A 28 44.354 24.576 -7.168 1.00 0.00 H ATOM 212 HD2 LYS A 28 44.985 25.797 -9.124 1.00 0.00 H ATOM 213 HD3 LYS A 28 43.301 26.268 -8.794 1.00 0.00 H ATOM 214 HE2 LYS A 28 45.699 27.898 -7.878 1.00 0.00 H ATOM 215 HE3 LYS A 28 43.988 28.383 -7.874 1.00 0.00 H ATOM 216 HZ1 LYS A 28 45.646 27.876 -10.308 1.00 0.00 H ATOM 217 HZ2 LYS A 28 44.011 28.340 -10.304 1.00 0.00 H ATOM 218 HZ3 LYS A 28 45.197 29.402 -9.711 1.00 0.00 H ATOM 219 H LYS A 28 42.434 23.933 -5.176 1.00 0.00 H ATOM 220 N LYS A 29 41.277 26.532 -3.521 1.00 12.14 N ATOM 221 CA LYS A 29 40.333 27.507 -2.913 1.00 12.73 C ATOM 222 C LYS A 29 39.819 28.548 -3.910 1.00 12.70 C ATOM 223 O LYS A 29 39.616 29.721 -3.555 1.00 12.51 O ATOM 224 CB LYS A 29 40.967 28.244 -1.723 1.00 13.54 C ATOM 225 CG LYS A 29 41.585 27.363 -0.680 1.00 15.80 C ATOM 226 CD LYS A 29 40.596 26.344 -0.183 1.00 17.74 C ATOM 227 CE LYS A 29 40.967 25.852 1.215 1.00 20.13 C ATOM 228 NZ LYS A 29 40.274 24.571 1.525 1.00 18.68 N ATOM 229 HA LYS A 29 39.488 26.908 -2.573 1.00 0.00 H ATOM 230 HB2 LYS A 29 41.743 28.904 -2.110 1.00 0.00 H ATOM 231 HB3 LYS A 29 40.191 28.840 -1.244 1.00 0.00 H ATOM 232 HG2 LYS A 29 42.443 26.847 -1.111 1.00 0.00 H ATOM 233 HG3 LYS A 29 41.915 27.978 0.157 1.00 0.00 H ATOM 234 HD2 LYS A 29 39.605 26.796 -0.150 1.00 0.00 H ATOM 235 HD3 LYS A 29 40.584 25.496 -0.868 1.00 0.00 H ATOM 236 HE2 LYS A 29 40.674 26.604 1.948 1.00 0.00 H ATOM 237 HE3 LYS A 29 42.045 25.697 1.266 1.00 0.00 H ATOM 238 HZ1 LYS A 29 39.245 24.716 1.482 1.00 0.00 H ATOM 239 HZ2 LYS A 29 40.554 23.850 0.830 1.00 0.00 H ATOM 240 HZ3 LYS A 29 40.541 24.256 2.479 1.00 0.00 H ATOM 241 H LYS A 29 41.011 25.527 -3.559 1.00 0.00 H ATOM 242 N ASP A 30 39.590 28.124 -5.147 1.00 11.39 N ATOM 243 CA ASP A 30 39.206 29.054 -6.195 1.00 11.23 C ATOM 244 C ASP A 30 37.696 29.061 -6.518 1.00 10.99 C ATOM 245 O ASP A 30 37.286 29.655 -7.543 1.00 12.99 O ATOM 246 CB ASP A 30 40.061 28.817 -7.447 1.00 10.13 C ATOM 247 CG ASP A 30 39.868 27.424 -8.062 1.00 10.67 C ATOM 248 OD1 ASP A 30 40.703 27.052 -8.943 1.00 12.33 O ATOM 249 OD2 ASP A 30 38.900 26.715 -7.682 1.00 10.48 O ATOM 250 HA ASP A 30 39.404 30.054 -5.810 1.00 0.00 H ATOM 251 HB2 ASP A 30 39.795 29.565 -8.194 1.00 0.00 H ATOM 252 HB3 ASP A 30 41.110 28.933 -7.176 1.00 0.00 H ATOM 253 H ASP A 30 39.687 27.113 -5.369 1.00 0.00 H ATOM 254 N ARG A 31 36.872 28.433 -5.649 1.00 11.35 N ATOM 255 CA ARG A 31 35.415 28.325 -5.871 1.00 12.48 C ATOM 256 C ARG A 31 35.039 27.564 -7.169 1.00 11.33 C ATOM 257 O ARG A 31 33.924 27.717 -7.695 1.00 10.91 O ATOM 258 CB ARG A 31 34.706 29.709 -5.862 1.00 13.39 C ATOM 259 CG ARG A 31 34.931 30.631 -4.643 1.00 19.20 C ATOM 260 CD ARG A 31 34.067 30.277 -3.477 1.00 19.93 C ATOM 261 NE ARG A 31 32.631 30.422 -3.743 1.00 18.57 N ATOM 262 CZ ARG A 31 31.699 30.057 -2.875 1.00 18.21 C ATOM 263 NH1 ARG A 31 32.057 29.568 -1.688 1.00 18.87 N ATOM 264 NH2 ARG A 31 30.417 30.189 -3.160 1.00 20.17 N ATOM 265 HA ARG A 31 35.058 27.738 -5.025 1.00 0.00 H ATOM 266 HB2 ARG A 31 35.042 30.252 -6.746 1.00 0.00 H ATOM 267 HB3 ARG A 31 33.634 29.525 -5.936 1.00 0.00 H ATOM 268 HG2 ARG A 31 35.975 30.556 -4.338 1.00 0.00 H ATOM 269 HG3 ARG A 31 34.713 31.657 -4.938 1.00 0.00 H ATOM 270 HD2 ARG A 31 34.330 30.927 -2.643 1.00 0.00 H ATOM 271 HD3 ARG A 31 34.264 29.240 -3.204 1.00 0.00 H ATOM 272 HE ARG A 31 32.332 30.829 -4.652 1.00 0.00 H ATOM 273 HH12 ARG A 31 31.329 29.280 -1.003 1.00 0.00 H ATOM 274 HH11 ARG A 31 33.064 29.474 -1.447 1.00 0.00 H ATOM 275 HH22 ARG A 31 29.698 29.898 -2.468 1.00 0.00 H ATOM 276 HH21 ARG A 31 30.126 30.584 -4.077 1.00 0.00 H ATOM 277 H ARG A 31 37.280 28.010 -4.791 1.00 0.00 H ATOM 278 N GLY A 32 35.970 26.759 -7.693 1.00 9.23 N ATOM 279 CA GLY A 32 35.756 26.104 -9.003 1.00 9.12 C ATOM 280 C GLY A 32 34.854 24.882 -8.936 1.00 8.16 C ATOM 281 O GLY A 32 34.299 24.426 -9.952 1.00 7.79 O ATOM 282 HA3 GLY A 32 36.725 25.796 -9.396 1.00 0.00 H ATOM 283 HA2 GLY A 32 35.304 26.829 -9.681 1.00 0.00 H ATOM 284 H GLY A 32 36.855 26.591 -7.173 1.00 0.00 H ATOM 285 N VAL A 33 34.743 24.312 -7.731 1.00 7.12 N ATOM 286 CA VAL A 33 33.925 23.131 -7.478 1.00 7.01 C ATOM 287 C VAL A 33 33.283 23.322 -6.121 1.00 5.99 C ATOM 288 O VAL A 33 33.997 23.386 -5.116 1.00 6.31 O ATOM 289 CB VAL A 33 34.726 21.799 -7.473 1.00 7.29 C ATOM 290 CG1 VAL A 33 33.767 20.632 -7.351 1.00 6.80 C ATOM 291 CG2 VAL A 33 35.586 21.625 -8.743 1.00 6.95 C ATOM 292 HA VAL A 33 33.199 23.043 -8.287 1.00 0.00 H ATOM 293 HB VAL A 33 35.403 21.829 -6.619 1.00 0.00 H ATOM 294 HG11 VAL A 33 33.204 20.721 -6.422 1.00 0.00 H ATOM 295 HG12 VAL A 33 33.079 20.639 -8.196 1.00 0.00 H ATOM 296 HG13 VAL A 33 34.331 19.699 -7.348 1.00 0.00 H ATOM 297 HG21 VAL A 33 34.940 21.627 -9.621 1.00 0.00 H ATOM 298 HG22 VAL A 33 36.299 22.447 -8.813 1.00 0.00 H ATOM 299 HG23 VAL A 33 36.125 20.679 -8.689 1.00 0.00 H ATOM 300 H VAL A 33 35.265 24.731 -6.936 1.00 0.00 H ATOM 301 N LEU A 34 31.951 23.441 -6.091 1.00 5.72 N ATOM 302 CA LEU A 34 31.221 23.685 -4.827 1.00 6.25 C ATOM 303 C LEU A 34 30.306 22.485 -4.571 1.00 6.26 C ATOM 304 O LEU A 34 29.780 21.887 -5.530 1.00 7.39 O ATOM 305 CB LEU A 34 30.358 24.968 -4.924 1.00 6.28 C ATOM 306 CG LEU A 34 31.070 26.276 -5.325 1.00 9.36 C ATOM 307 CD1 LEU A 34 30.060 27.460 -5.504 1.00 9.76 C ATOM 308 CD2 LEU A 34 32.175 26.598 -4.310 1.00 10.38 C ATOM 309 HA LEU A 34 31.937 23.816 -4.016 1.00 0.00 H ATOM 310 HB2 LEU A 34 29.577 24.782 -5.661 1.00 0.00 H ATOM 311 HB3 LEU A 34 29.902 25.130 -3.947 1.00 0.00 H ATOM 312 HG LEU A 34 31.537 26.134 -6.300 1.00 0.00 H ATOM 313 HD21 LEU A 34 31.734 26.716 -3.320 1.00 0.00 H ATOM 314 HD22 LEU A 34 32.899 25.783 -4.292 1.00 0.00 H ATOM 315 HD23 LEU A 34 32.674 27.523 -4.599 1.00 0.00 H ATOM 316 HD11 LEU A 34 29.342 27.208 -6.285 1.00 0.00 H ATOM 317 HD12 LEU A 34 29.533 27.631 -4.565 1.00 0.00 H ATOM 318 HD13 LEU A 34 30.605 28.361 -5.786 1.00 0.00 H ATOM 319 H LEU A 34 31.415 23.360 -6.978 1.00 0.00 H ATOM 320 N LYS A 35 30.101 22.144 -3.292 1.00 5.38 N ATOM 321 CA LYS A 35 29.369 20.923 -2.933 1.00 6.27 C ATOM 322 C LYS A 35 28.403 21.136 -1.781 1.00 6.10 C ATOM 323 O LYS A 35 28.716 21.859 -0.826 1.00 7.12 O ATOM 324 CB LYS A 35 30.381 19.833 -2.519 1.00 6.36 C ATOM 325 CG LYS A 35 29.761 18.473 -2.237 1.00 7.67 C ATOM 326 CD LYS A 35 30.730 17.512 -1.606 1.00 6.94 C ATOM 327 CE LYS A 35 30.008 16.169 -1.255 1.00 7.11 C ATOM 328 NZ LYS A 35 30.881 15.333 -0.354 1.00 7.29 N ATOM 329 HA LYS A 35 28.790 20.626 -3.807 1.00 0.00 H ATOM 330 HB2 LYS A 35 31.106 19.717 -3.325 1.00 0.00 H ATOM 331 HB3 LYS A 35 30.893 20.168 -1.617 1.00 0.00 H ATOM 332 HG2 LYS A 35 28.915 18.608 -1.563 1.00 0.00 H ATOM 333 HG3 LYS A 35 29.410 18.048 -3.177 1.00 0.00 H ATOM 334 HD2 LYS A 35 31.544 17.312 -2.302 1.00 0.00 H ATOM 335 HD3 LYS A 35 31.133 17.953 -0.695 1.00 0.00 H ATOM 336 HE2 LYS A 35 29.804 15.618 -2.173 1.00 0.00 H ATOM 337 HE3 LYS A 35 29.068 16.386 -0.747 1.00 0.00 H ATOM 338 HZ1 LYS A 35 31.777 15.123 -0.839 1.00 0.00 H ATOM 339 HZ2 LYS A 35 31.074 15.857 0.523 1.00 0.00 H ATOM 340 HZ3 LYS A 35 30.392 14.444 -0.127 1.00 0.00 H ATOM 341 H LYS A 35 30.468 22.757 -2.537 1.00 0.00 H ATOM 342 N ILE A 36 27.233 20.499 -1.862 1.00 6.18 N ATOM 343 CA ILE A 36 26.338 20.358 -0.712 1.00 6.86 C ATOM 344 C ILE A 36 26.011 18.877 -0.558 1.00 6.89 C ATOM 345 O ILE A 36 25.612 18.243 -1.539 1.00 6.06 O ATOM 346 CB ILE A 36 25.017 21.166 -0.861 1.00 6.98 C ATOM 347 CG1 ILE A 36 25.292 22.672 -0.761 1.00 7.09 C ATOM 348 CG2 ILE A 36 24.026 20.732 0.264 1.00 9.72 C ATOM 349 CD1 ILE A 36 24.083 23.542 -1.069 1.00 8.04 C ATOM 350 HA ILE A 36 26.847 20.758 0.165 1.00 0.00 H ATOM 351 HB ILE A 36 24.581 20.962 -1.839 1.00 0.00 H ATOM 352 HG12 ILE A 36 25.625 22.894 0.253 1.00 0.00 H ATOM 353 HG13 ILE A 36 26.085 22.924 -1.466 1.00 0.00 H ATOM 354 HD11 ILE A 36 23.743 23.343 -2.085 1.00 0.00 H ATOM 355 HD12 ILE A 36 23.283 23.312 -0.365 1.00 0.00 H ATOM 356 HD13 ILE A 36 24.360 24.592 -0.977 1.00 0.00 H ATOM 357 HG21 ILE A 36 23.818 19.666 0.172 1.00 0.00 H ATOM 358 HG22 ILE A 36 24.473 20.933 1.238 1.00 0.00 H ATOM 359 HG23 ILE A 36 23.098 21.295 0.166 1.00 0.00 H ATOM 360 H ILE A 36 26.947 20.088 -2.774 1.00 0.00 H ATOM 361 N VAL A 37 26.200 18.307 0.644 1.00 7.68 N ATOM 362 CA VAL A 37 25.725 16.947 0.916 1.00 8.29 C ATOM 363 C VAL A 37 24.204 16.982 1.127 1.00 8.48 C ATOM 364 O VAL A 37 23.711 17.695 2.037 1.00 9.91 O ATOM 365 CB VAL A 37 26.430 16.344 2.141 1.00 8.03 C ATOM 366 CG1 VAL A 37 25.862 14.975 2.497 1.00 10.13 C ATOM 367 CG2 VAL A 37 27.917 16.216 1.849 1.00 9.28 C ATOM 368 HA VAL A 37 25.961 16.311 0.063 1.00 0.00 H ATOM 369 HB VAL A 37 26.265 17.007 2.990 1.00 0.00 H ATOM 370 HG11 VAL A 37 24.800 15.071 2.723 1.00 0.00 H ATOM 371 HG12 VAL A 37 25.995 14.297 1.654 1.00 0.00 H ATOM 372 HG13 VAL A 37 26.386 14.581 3.368 1.00 0.00 H ATOM 373 HG21 VAL A 37 28.062 15.566 0.986 1.00 0.00 H ATOM 374 HG22 VAL A 37 28.330 17.202 1.637 1.00 0.00 H ATOM 375 HG23 VAL A 37 28.421 15.788 2.716 1.00 0.00 H ATOM 376 H VAL A 37 26.690 18.838 1.392 1.00 0.00 H ATOM 377 N LYS A 38 23.473 16.245 0.297 1.00 7.82 N ATOM 378 CA LYS A 38 21.988 16.154 0.364 1.00 8.56 C ATOM 379 C LYS A 38 21.455 14.966 1.154 1.00 9.70 C ATOM 380 O LYS A 38 20.472 15.126 1.921 1.00 12.26 O ATOM 381 CB LYS A 38 21.388 16.190 -1.064 1.00 8.17 C ATOM 382 CG LYS A 38 21.709 17.487 -1.829 1.00 9.92 C ATOM 383 CD LYS A 38 21.049 18.737 -1.240 1.00 9.97 C ATOM 384 CE LYS A 38 19.559 18.671 -1.486 1.00 9.25 C ATOM 385 NZ LYS A 38 18.861 19.870 -0.916 1.00 11.52 N ATOM 386 HA LYS A 38 21.661 17.028 0.927 1.00 0.00 H ATOM 387 HB2 LYS A 38 21.788 15.348 -1.628 1.00 0.00 H ATOM 388 HB3 LYS A 38 20.305 16.093 -0.987 1.00 0.00 H ATOM 389 HG2 LYS A 38 22.789 17.633 -1.819 1.00 0.00 H ATOM 390 HG3 LYS A 38 21.368 17.372 -2.858 1.00 0.00 H ATOM 391 HD2 LYS A 38 21.241 18.781 -0.168 1.00 0.00 H ATOM 392 HD3 LYS A 38 21.459 19.627 -1.718 1.00 0.00 H ATOM 393 HE2 LYS A 38 19.161 17.771 -1.017 1.00 0.00 H ATOM 394 HE3 LYS A 38 19.377 18.631 -2.560 1.00 0.00 H ATOM 395 HZ1 LYS A 38 19.027 19.911 0.110 1.00 0.00 H ATOM 396 HZ2 LYS A 38 19.234 20.732 -1.363 1.00 0.00 H ATOM 397 HZ3 LYS A 38 17.840 19.796 -1.101 1.00 0.00 H ATOM 398 H LYS A 38 23.965 15.702 -0.440 1.00 0.00 H ATOM 399 N ARG A 39 22.051 13.784 0.980 1.00 8.92 N ATOM 400 CA ARG A 39 21.763 12.616 1.828 1.00 9.39 C ATOM 401 C ARG A 39 23.075 12.128 2.392 1.00 8.98 C ATOM 402 O ARG A 39 24.016 11.837 1.634 1.00 8.38 O ATOM 403 CB ARG A 39 21.072 11.455 1.092 1.00 10.65 C ATOM 404 CG ARG A 39 20.775 10.300 2.081 1.00 13.87 C ATOM 405 CD ARG A 39 20.064 9.151 1.504 1.00 17.74 C ATOM 406 NE ARG A 39 20.906 8.386 0.591 1.00 13.71 N ATOM 407 CZ ARG A 39 20.422 7.604 -0.371 1.00 16.07 C ATOM 408 NH1 ARG A 39 19.100 7.500 -0.567 1.00 19.81 N ATOM 409 NH2 ARG A 39 21.244 6.919 -1.146 1.00 15.19 N ATOM 410 HA ARG A 39 21.065 12.939 2.600 1.00 0.00 H ATOM 411 HB2 ARG A 39 20.136 11.808 0.658 1.00 0.00 H ATOM 412 HB3 ARG A 39 21.725 11.092 0.298 1.00 0.00 H ATOM 413 HG2 ARG A 39 21.725 9.944 2.479 1.00 0.00 H ATOM 414 HG3 ARG A 39 20.168 10.699 2.894 1.00 0.00 H ATOM 415 HD2 ARG A 39 19.193 9.514 0.958 1.00 0.00 H ATOM 416 HD3 ARG A 39 19.738 8.497 2.313 1.00 0.00 H ATOM 417 HE ARG A 39 21.938 8.455 0.697 1.00 0.00 H ATOM 418 HH12 ARG A 39 18.733 6.886 -1.322 1.00 0.00 H ATOM 419 HH11 ARG A 39 18.441 8.033 0.036 1.00 0.00 H ATOM 420 HH22 ARG A 39 20.863 6.309 -1.897 1.00 0.00 H ATOM 421 HH21 ARG A 39 22.272 6.990 -1.005 1.00 0.00 H ATOM 422 H ARG A 39 22.747 13.685 0.214 1.00 0.00 H ATOM 423 N VAL A 40 23.157 12.068 3.710 1.00 8.56 N ATOM 424 CA VAL A 40 24.360 11.616 4.397 1.00 8.46 C ATOM 425 C VAL A 40 24.557 10.100 4.167 1.00 8.83 C ATOM 426 O VAL A 40 23.594 9.299 4.291 1.00 8.97 O ATOM 427 CB VAL A 40 24.240 11.908 5.931 1.00 8.38 C ATOM 428 CG1 VAL A 40 25.434 11.327 6.698 1.00 9.02 C ATOM 429 CG2 VAL A 40 24.151 13.420 6.166 1.00 11.36 C ATOM 430 HA VAL A 40 25.220 12.153 3.998 1.00 0.00 H ATOM 431 HB VAL A 40 23.334 11.429 6.302 1.00 0.00 H ATOM 432 HG11 VAL A 40 25.469 10.248 6.549 1.00 0.00 H ATOM 433 HG12 VAL A 40 26.355 11.776 6.328 1.00 0.00 H ATOM 434 HG13 VAL A 40 25.323 11.545 7.760 1.00 0.00 H ATOM 435 HG21 VAL A 40 25.048 13.900 5.776 1.00 0.00 H ATOM 436 HG22 VAL A 40 23.274 13.815 5.653 1.00 0.00 H ATOM 437 HG23 VAL A 40 24.068 13.616 7.235 1.00 0.00 H ATOM 438 H VAL A 40 22.333 12.354 4.277 1.00 0.00 H ATOM 439 N GLY A 41 25.777 9.718 3.757 1.00 9.24 N ATOM 440 CA GLY A 41 26.098 8.305 3.488 1.00 10.40 C ATOM 441 C GLY A 41 26.514 7.529 4.739 1.00 12.08 C ATOM 442 O GLY A 41 26.299 7.978 5.884 1.00 12.95 O ATOM 443 HA3 GLY A 41 26.916 8.267 2.769 1.00 0.00 H ATOM 444 HA2 GLY A 41 25.218 7.826 3.060 1.00 0.00 H ATOM 445 H GLY A 41 26.515 10.439 3.626 1.00 0.00 H ATOM 446 N ASN A 42 27.155 6.384 4.506 1.00 13.64 N ATOM 447 CA ASN A 42 27.566 5.444 5.573 1.00 15.38 C ATOM 448 C ASN A 42 28.974 5.676 6.158 1.00 16.75 C ATOM 449 O ASN A 42 29.997 5.726 5.431 1.00 17.79 O ATOM 450 CB ASN A 42 27.500 4.016 5.026 1.00 16.36 C ATOM 451 CG ASN A 42 26.126 3.665 4.502 1.00 16.74 C ATOM 452 OD1 ASN A 42 25.134 4.207 4.965 1.00 20.06 O ATOM 453 ND2 ASN A 42 26.067 2.751 3.524 1.00 21.88 N ATOM 454 HA ASN A 42 26.870 5.617 6.394 1.00 0.00 H ATOM 455 HB2 ASN A 42 28.221 3.918 4.214 1.00 0.00 H ATOM 456 HB3 ASN A 42 27.758 3.322 5.826 1.00 0.00 H ATOM 457 HD22 ASN A 42 26.941 2.318 3.163 1.00 0.00 H ATOM 458 HD21 ASN A 42 25.147 2.475 3.125 1.00 0.00 H ATOM 459 H ASN A 42 27.379 6.137 3.521 1.00 0.00 H ATOM 460 N GLY A 43 29.034 5.820 7.470 1.00 17.26 N ATOM 461 CA GLY A 43 30.311 5.840 8.184 1.00 17.62 C ATOM 462 C GLY A 43 31.255 6.928 7.722 1.00 16.80 C ATOM 463 O GLY A 43 30.833 8.070 7.452 1.00 18.20 O ATOM 464 HA3 GLY A 43 30.800 4.877 8.040 1.00 0.00 H ATOM 465 HA2 GLY A 43 30.109 5.988 9.245 1.00 0.00 H ATOM 466 H GLY A 43 28.151 5.922 8.009 1.00 0.00 H ATOM 467 N GLU A 44 32.531 6.577 7.606 1.00 15.27 N ATOM 468 CA GLU A 44 33.549 7.592 7.373 1.00 15.05 C ATOM 469 C GLU A 44 34.327 7.372 6.086 1.00 13.69 C ATOM 470 O GLU A 44 34.943 8.305 5.582 1.00 15.02 O ATOM 471 CB GLU A 44 34.523 7.645 8.554 1.00 15.85 C ATOM 472 CG GLU A 44 33.919 8.184 9.840 1.00 20.66 C ATOM 473 CD GLU A 44 34.950 8.263 10.951 1.00 26.24 C ATOM 474 OE1 GLU A 44 36.116 8.599 10.650 1.00 29.20 O ATOM 475 OE2 GLU A 44 34.613 7.988 12.126 1.00 31.46 O ATOM 476 HA GLU A 44 33.022 8.541 7.274 1.00 0.00 H ATOM 477 HB2 GLU A 44 34.885 6.634 8.744 1.00 0.00 H ATOM 478 HB3 GLU A 44 35.362 8.284 8.277 1.00 0.00 H ATOM 479 HG2 GLU A 44 33.522 9.182 9.654 1.00 0.00 H ATOM 480 HG3 GLU A 44 33.110 7.525 10.154 1.00 0.00 H ATOM 481 H GLU A 44 32.803 5.576 7.682 1.00 0.00 H ATOM 482 N GLU A 45 34.345 6.154 5.557 1.00 11.98 N ATOM 483 CA GLU A 45 35.283 5.881 4.452 1.00 11.06 C ATOM 484 C GLU A 45 34.841 6.484 3.112 1.00 9.82 C ATOM 485 O GLU A 45 33.687 6.446 2.755 1.00 10.47 O ATOM 486 CB GLU A 45 35.543 4.390 4.308 1.00 11.73 C ATOM 487 CG GLU A 45 36.828 4.091 3.516 1.00 12.59 C ATOM 488 CD GLU A 45 37.173 2.610 3.384 1.00 16.72 C ATOM 489 OE1 GLU A 45 36.344 1.741 3.778 1.00 15.65 O ATOM 490 OE2 GLU A 45 38.270 2.348 2.838 1.00 14.82 O ATOM 491 HA GLU A 45 36.214 6.379 4.723 1.00 0.00 H ATOM 492 HB2 GLU A 45 35.635 3.953 5.302 1.00 0.00 H ATOM 493 HB3 GLU A 45 34.699 3.936 3.790 1.00 0.00 H ATOM 494 HG2 GLU A 45 36.711 4.502 2.513 1.00 0.00 H ATOM 495 HG3 GLU A 45 37.658 4.589 4.017 1.00 0.00 H ATOM 496 H GLU A 45 33.712 5.410 5.914 1.00 0.00 H ATOM 497 N THR A 46 35.799 7.061 2.403 1.00 8.92 N ATOM 498 CA THR A 46 35.600 7.556 1.046 1.00 8.09 C ATOM 499 C THR A 46 36.477 6.706 0.115 1.00 8.25 C ATOM 500 O THR A 46 37.422 6.052 0.584 1.00 8.79 O ATOM 501 CB THR A 46 36.020 9.039 0.960 1.00 8.08 C ATOM 502 OG1 THR A 46 37.410 9.137 1.301 1.00 8.92 O ATOM 503 CG2 THR A 46 35.165 9.923 1.921 1.00 9.26 C ATOM 504 HA THR A 46 34.551 7.484 0.758 1.00 0.00 H ATOM 505 HB THR A 46 35.854 9.403 -0.054 1.00 0.00 H ATOM 506 HG1 THR A 46 37.548 8.798 2.221 1.00 0.00 H ATOM 507 HG23 THR A 46 34.113 9.839 1.650 1.00 0.00 H ATOM 508 HG21 THR A 46 35.306 9.583 2.947 1.00 0.00 H ATOM 509 HG22 THR A 46 35.482 10.962 1.835 1.00 0.00 H ATOM 510 H THR A 46 36.739 7.166 2.835 1.00 0.00 H ATOM 511 N PRO A 47 36.194 6.707 -1.208 1.00 8.15 N ATOM 512 CA PRO A 47 36.983 5.859 -2.123 1.00 8.38 C ATOM 513 C PRO A 47 38.443 6.304 -2.242 1.00 8.12 C ATOM 514 O PRO A 47 38.793 7.442 -1.898 1.00 10.25 O ATOM 515 CB PRO A 47 36.270 5.979 -3.484 1.00 9.26 C ATOM 516 CG PRO A 47 35.331 7.085 -3.355 1.00 9.90 C ATOM 517 CD PRO A 47 35.113 7.430 -1.894 1.00 8.46 C ATOM 518 HA PRO A 47 37.030 4.835 -1.753 1.00 0.00 H ATOM 519 HD3 PRO A 47 35.197 8.504 -1.730 1.00 0.00 H ATOM 520 HD2 PRO A 47 34.136 7.087 -1.553 1.00 0.00 H ATOM 521 HG3 PRO A 47 34.379 6.801 -3.803 1.00 0.00 H ATOM 522 HG2 PRO A 47 35.730 7.957 -3.874 1.00 0.00 H ATOM 523 HB2 PRO A 47 36.993 6.187 -4.273 1.00 0.00 H ATOM 524 HB3 PRO A 47 35.738 5.056 -3.715 1.00 0.00 H ATOM 525 N MET A 48 39.305 5.411 -2.684 1.00 8.54 N ATOM 526 CA MET A 48 40.665 5.836 -2.930 1.00 7.79 C ATOM 527 C MET A 48 40.960 5.828 -4.408 1.00 7.81 C ATOM 528 O MET A 48 40.218 5.250 -5.220 1.00 7.42 O ATOM 529 CB MET A 48 41.682 4.970 -2.192 1.00 8.05 C ATOM 530 CG MET A 48 41.708 3.523 -2.685 1.00 6.94 C ATOM 531 SD MET A 48 43.068 2.598 -1.926 1.00 8.91 S ATOM 532 CE MET A 48 44.515 3.229 -2.821 1.00 8.83 C ATOM 533 HA MET A 48 40.757 6.852 -2.547 1.00 0.00 H ATOM 534 HB2 MET A 48 42.673 5.402 -2.332 1.00 0.00 H ATOM 535 HB3 MET A 48 41.433 4.971 -1.131 1.00 0.00 H ATOM 536 HG2 MET A 48 41.835 3.518 -3.768 1.00 0.00 H ATOM 537 HG3 MET A 48 40.764 3.042 -2.429 1.00 0.00 H ATOM 538 HE1 MET A 48 44.402 3.021 -3.885 1.00 0.00 H ATOM 539 HE2 MET A 48 44.595 4.305 -2.667 1.00 0.00 H ATOM 540 HE3 MET A 48 45.414 2.739 -2.447 1.00 0.00 H ATOM 541 H MET A 48 39.015 4.426 -2.852 1.00 0.00 H ATOM 542 N ILE A 49 42.071 6.472 -4.742 1.00 8.16 N ATOM 543 CA ILE A 49 42.550 6.542 -6.108 1.00 8.24 C ATOM 544 C ILE A 49 42.633 5.118 -6.715 1.00 8.32 C ATOM 545 O ILE A 49 43.146 4.177 -6.081 1.00 8.27 O ATOM 546 CB ILE A 49 43.942 7.251 -6.172 1.00 7.89 C ATOM 547 CG1 ILE A 49 44.434 7.326 -7.644 1.00 10.87 C ATOM 548 CG2 ILE A 49 44.942 6.591 -5.171 1.00 9.51 C ATOM 549 CD1 ILE A 49 45.665 8.252 -7.821 1.00 12.93 C ATOM 550 HA ILE A 49 41.845 7.132 -6.694 1.00 0.00 H ATOM 551 HB ILE A 49 43.858 8.286 -5.840 1.00 0.00 H ATOM 552 HG12 ILE A 49 44.703 6.322 -7.973 1.00 0.00 H ATOM 553 HG13 ILE A 49 43.621 7.705 -8.264 1.00 0.00 H ATOM 554 HD11 ILE A 49 45.407 9.262 -7.504 1.00 0.00 H ATOM 555 HD12 ILE A 49 46.489 7.879 -7.213 1.00 0.00 H ATOM 556 HD13 ILE A 49 45.962 8.263 -8.870 1.00 0.00 H ATOM 557 HG21 ILE A 49 44.549 6.675 -4.158 1.00 0.00 H ATOM 558 HG22 ILE A 49 45.069 5.539 -5.427 1.00 0.00 H ATOM 559 HG23 ILE A 49 45.904 7.100 -5.232 1.00 0.00 H ATOM 560 H ILE A 49 42.619 6.945 -3.995 1.00 0.00 H ATOM 561 N GLY A 50 42.111 4.997 -7.931 1.00 7.43 N ATOM 562 CA GLY A 50 42.093 3.727 -8.672 1.00 8.81 C ATOM 563 C GLY A 50 40.902 2.812 -8.395 1.00 9.17 C ATOM 564 O GLY A 50 40.721 1.792 -9.073 1.00 10.76 O ATOM 565 HA3 GLY A 50 43.001 3.180 -8.420 1.00 0.00 H ATOM 566 HA2 GLY A 50 42.095 3.961 -9.737 1.00 0.00 H ATOM 567 H GLY A 50 41.696 5.839 -8.379 1.00 0.00 H ATOM 568 N ASP A 51 40.063 3.170 -7.413 1.00 8.10 N ATOM 569 CA ASP A 51 38.882 2.359 -7.104 1.00 7.71 C ATOM 570 C ASP A 51 37.902 2.399 -8.255 1.00 7.85 C ATOM 571 O ASP A 51 37.798 3.428 -8.936 1.00 7.78 O ATOM 572 CB ASP A 51 38.131 2.815 -5.843 1.00 7.65 C ATOM 573 CG ASP A 51 38.768 2.309 -4.538 1.00 8.18 C ATOM 574 OD1 ASP A 51 39.717 1.471 -4.564 1.00 9.89 O ATOM 575 OD2 ASP A 51 38.301 2.799 -3.462 1.00 10.05 O ATOM 576 HA ASP A 51 39.262 1.352 -6.930 1.00 0.00 H ATOM 577 HB2 ASP A 51 38.119 3.905 -5.822 1.00 0.00 H ATOM 578 HB3 ASP A 51 37.108 2.443 -5.896 1.00 0.00 H ATOM 579 H ASP A 51 40.252 4.033 -6.864 1.00 0.00 H ATOM 580 N LYS A 52 37.222 1.271 -8.481 1.00 8.30 N ATOM 581 CA LYS A 52 36.088 1.241 -9.394 1.00 9.72 C ATOM 582 C LYS A 52 34.873 1.820 -8.664 1.00 9.29 C ATOM 583 O LYS A 52 34.440 1.278 -7.643 1.00 11.28 O ATOM 584 CB LYS A 52 35.826 -0.204 -9.853 1.00 9.62 C ATOM 585 CG LYS A 52 34.860 -0.307 -11.010 1.00 16.06 C ATOM 586 CD LYS A 52 34.817 -1.748 -11.508 1.00 22.62 C ATOM 587 CE LYS A 52 34.360 -1.811 -12.953 1.00 28.26 C ATOM 588 NZ LYS A 52 34.065 -3.220 -13.365 1.00 32.05 N ATOM 589 HA LYS A 52 36.292 1.838 -10.283 1.00 0.00 H ATOM 590 HB2 LYS A 52 36.775 -0.647 -10.156 1.00 0.00 H ATOM 591 HB3 LYS A 52 35.417 -0.764 -9.012 1.00 0.00 H ATOM 592 HG2 LYS A 52 33.865 -0.006 -10.681 1.00 0.00 H ATOM 593 HG3 LYS A 52 35.188 0.347 -11.818 1.00 0.00 H ATOM 594 HD2 LYS A 52 35.814 -2.182 -11.430 1.00 0.00 H ATOM 595 HD3 LYS A 52 34.124 -2.319 -10.890 1.00 0.00 H ATOM 596 HE2 LYS A 52 35.146 -1.410 -13.593 1.00 0.00 H ATOM 597 HE3 LYS A 52 33.458 -1.210 -13.068 1.00 0.00 H ATOM 598 HZ1 LYS A 52 34.924 -3.797 -13.262 1.00 0.00 H ATOM 599 HZ2 LYS A 52 33.312 -3.606 -12.761 1.00 0.00 H ATOM 600 HZ3 LYS A 52 33.755 -3.232 -14.358 1.00 0.00 H ATOM 601 H LYS A 52 37.508 0.397 -7.995 1.00 0.00 H ATOM 602 N VAL A 53 34.332 2.918 -9.188 1.00 7.88 N ATOM 603 CA VAL A 53 33.222 3.608 -8.518 1.00 8.30 C ATOM 604 C VAL A 53 31.960 3.494 -9.369 1.00 8.13 C ATOM 605 O VAL A 53 32.015 3.571 -10.588 1.00 8.59 O ATOM 606 CB VAL A 53 33.525 5.090 -8.197 1.00 9.07 C ATOM 607 CG1 VAL A 53 34.684 5.170 -7.216 1.00 10.04 C ATOM 608 CG2 VAL A 53 33.831 5.855 -9.423 1.00 14.23 C ATOM 609 HA VAL A 53 33.073 3.115 -7.557 1.00 0.00 H ATOM 610 HB VAL A 53 32.638 5.535 -7.747 1.00 0.00 H ATOM 611 HG11 VAL A 53 34.418 4.646 -6.298 1.00 0.00 H ATOM 612 HG12 VAL A 53 35.566 4.706 -7.658 1.00 0.00 H ATOM 613 HG13 VAL A 53 34.896 6.215 -6.991 1.00 0.00 H ATOM 614 HG21 VAL A 53 34.703 5.421 -9.912 1.00 0.00 H ATOM 615 HG22 VAL A 53 32.976 5.814 -10.098 1.00 0.00 H ATOM 616 HG23 VAL A 53 34.039 6.892 -9.160 1.00 0.00 H ATOM 617 H VAL A 53 34.701 3.293 -10.085 1.00 0.00 H ATOM 618 N TYR A 54 30.845 3.219 -8.699 1.00 8.48 N ATOM 619 CA TYR A 54 29.528 3.116 -9.346 1.00 8.94 C ATOM 620 C TYR A 54 28.652 4.238 -8.852 1.00 7.74 C ATOM 621 O TYR A 54 28.438 4.366 -7.647 1.00 7.38 O ATOM 622 CB TYR A 54 28.862 1.780 -8.950 1.00 10.30 C ATOM 623 CG TYR A 54 29.590 0.556 -9.411 1.00 12.39 C ATOM 624 CD1 TYR A 54 29.107 -0.191 -10.488 1.00 16.95 C ATOM 625 CD2 TYR A 54 30.754 0.150 -8.770 1.00 14.25 C ATOM 626 CE1 TYR A 54 29.776 -1.326 -10.930 1.00 19.34 C ATOM 627 CE2 TYR A 54 31.444 -0.995 -9.209 1.00 18.13 C ATOM 628 CZ TYR A 54 30.941 -1.707 -10.276 1.00 17.59 C ATOM 629 OH TYR A 54 31.633 -2.834 -10.704 1.00 24.89 O ATOM 630 HA TYR A 54 29.652 3.169 -10.428 1.00 0.00 H ATOM 631 HB3 TYR A 54 27.860 1.760 -9.378 1.00 0.00 H ATOM 632 HB2 TYR A 54 28.792 1.744 -7.863 1.00 0.00 H ATOM 633 HD2 TYR A 54 31.134 0.721 -7.923 1.00 0.00 H ATOM 634 HE2 TYR A 54 32.361 -1.313 -8.713 1.00 0.00 H ATOM 635 HE1 TYR A 54 29.395 -1.905 -11.771 1.00 0.00 H ATOM 636 HD1 TYR A 54 28.191 0.121 -10.990 1.00 0.00 H ATOM 637 HH TYR A 54 31.158 -3.240 -11.472 1.00 0.00 H ATOM 638 H TYR A 54 30.907 3.070 -7.672 1.00 0.00 H ATOM 639 N VAL A 55 28.123 5.045 -9.770 1.00 7.50 N ATOM 640 CA VAL A 55 27.258 6.184 -9.374 1.00 8.78 C ATOM 641 C VAL A 55 26.020 6.290 -10.250 1.00 8.75 C ATOM 642 O VAL A 55 25.978 5.772 -11.373 1.00 10.26 O ATOM 643 CB VAL A 55 27.999 7.563 -9.454 1.00 10.75 C ATOM 644 CG1 VAL A 55 29.331 7.517 -8.717 1.00 10.51 C ATOM 645 CG2 VAL A 55 28.233 7.958 -10.842 1.00 11.03 C ATOM 646 HA VAL A 55 26.979 5.974 -8.341 1.00 0.00 H ATOM 647 HB VAL A 55 27.352 8.299 -8.977 1.00 0.00 H ATOM 648 HG11 VAL A 55 29.156 7.276 -7.668 1.00 0.00 H ATOM 649 HG12 VAL A 55 29.967 6.754 -9.166 1.00 0.00 H ATOM 650 HG13 VAL A 55 29.820 8.488 -8.791 1.00 0.00 H ATOM 651 HG21 VAL A 55 28.847 7.204 -11.335 1.00 0.00 H ATOM 652 HG22 VAL A 55 27.278 8.045 -11.360 1.00 0.00 H ATOM 653 HG23 VAL A 55 28.748 8.918 -10.863 1.00 0.00 H ATOM 654 H VAL A 55 28.319 4.875 -10.777 1.00 0.00 H ATOM 655 N HIS A 56 25.002 6.958 -9.718 1.00 7.17 N ATOM 656 CA HIS A 56 23.922 7.493 -10.553 1.00 7.34 C ATOM 657 C HIS A 56 24.040 9.011 -10.543 1.00 7.02 C ATOM 658 O HIS A 56 24.471 9.611 -9.562 1.00 7.31 O ATOM 659 CB HIS A 56 22.530 7.057 -10.068 1.00 6.78 C ATOM 660 CG HIS A 56 22.054 5.789 -10.704 1.00 7.71 C ATOM 661 ND1 HIS A 56 21.949 5.654 -12.074 1.00 10.36 N ATOM 662 CD2 HIS A 56 21.628 4.618 -10.171 1.00 9.31 C ATOM 663 CE1 HIS A 56 21.487 4.450 -12.358 1.00 9.28 C ATOM 664 NE2 HIS A 56 21.288 3.801 -11.225 1.00 10.22 N ATOM 665 HA HIS A 56 24.026 7.098 -11.564 1.00 0.00 H ATOM 666 HB2 HIS A 56 22.569 6.910 -8.989 1.00 0.00 H ATOM 667 HB3 HIS A 56 21.818 7.849 -10.300 1.00 0.00 H ATOM 668 HD2 HIS A 56 21.566 4.371 -9.111 1.00 0.00 H ATOM 669 HE1 HIS A 56 21.301 4.058 -13.358 1.00 0.00 H ATOM 670 H HIS A 56 24.971 7.104 -8.689 1.00 0.00 H ATOM 671 N TYR A 57 23.698 9.635 -11.661 1.00 6.14 N ATOM 672 CA TYR A 57 23.771 11.114 -11.754 1.00 6.91 C ATOM 673 C TYR A 57 22.698 11.681 -12.673 1.00 7.78 C ATOM 674 O TYR A 57 22.190 11.004 -13.597 1.00 8.54 O ATOM 675 CB TYR A 57 25.165 11.613 -12.232 1.00 6.65 C ATOM 676 CG TYR A 57 25.432 11.321 -13.690 1.00 6.97 C ATOM 677 CD1 TYR A 57 25.175 12.289 -14.686 1.00 6.91 C ATOM 678 CD2 TYR A 57 25.930 10.079 -14.087 1.00 9.03 C ATOM 679 CE1 TYR A 57 25.396 11.989 -16.061 1.00 7.76 C ATOM 680 CE2 TYR A 57 26.156 9.786 -15.426 1.00 8.34 C ATOM 681 CZ TYR A 57 25.888 10.736 -16.409 1.00 8.24 C ATOM 682 OH TYR A 57 26.142 10.389 -17.722 1.00 9.61 O ATOM 683 HA TYR A 57 23.601 11.477 -10.740 1.00 0.00 H ATOM 684 HB3 TYR A 57 25.933 11.123 -11.634 1.00 0.00 H ATOM 685 HB2 TYR A 57 25.219 12.691 -12.078 1.00 0.00 H ATOM 686 HD2 TYR A 57 26.146 9.324 -13.331 1.00 0.00 H ATOM 687 HE2 TYR A 57 26.545 8.808 -15.709 1.00 0.00 H ATOM 688 HE1 TYR A 57 25.182 12.732 -16.830 1.00 0.00 H ATOM 689 HD1 TYR A 57 24.805 13.273 -14.400 1.00 0.00 H ATOM 690 HH TYR A 57 25.910 11.148 -18.314 1.00 0.00 H ATOM 691 H TYR A 57 23.375 9.083 -12.481 1.00 0.00 H ATOM 692 N LYS A 58 22.424 12.966 -12.442 1.00 7.69 N ATOM 693 CA LYS A 58 21.731 13.795 -13.419 1.00 9.05 C ATOM 694 C LYS A 58 22.477 15.107 -13.576 1.00 8.78 C ATOM 695 O LYS A 58 23.053 15.635 -12.602 1.00 8.65 O ATOM 696 CB LYS A 58 20.273 14.005 -13.030 1.00 10.67 C ATOM 697 CG LYS A 58 19.995 14.595 -11.707 1.00 16.03 C ATOM 698 CD LYS A 58 18.465 14.735 -11.464 1.00 23.68 C ATOM 699 CE LYS A 58 17.680 13.512 -11.940 1.00 26.32 C ATOM 700 NZ LYS A 58 17.545 12.296 -11.026 1.00 29.07 N ATOM 701 HA LYS A 58 21.719 13.287 -14.383 1.00 0.00 H ATOM 702 HB2 LYS A 58 19.827 14.659 -13.779 1.00 0.00 H ATOM 703 HB3 LYS A 58 19.784 13.032 -13.062 1.00 0.00 H ATOM 704 HG2 LYS A 58 20.421 13.954 -10.935 1.00 0.00 H ATOM 705 HG3 LYS A 58 20.456 15.581 -11.653 1.00 0.00 H ATOM 706 HD2 LYS A 58 18.291 14.868 -10.396 1.00 0.00 H ATOM 707 HD3 LYS A 58 18.105 15.612 -12.001 1.00 0.00 H ATOM 708 HE2 LYS A 58 18.158 13.167 -12.857 1.00 0.00 H ATOM 709 HE3 LYS A 58 16.669 13.853 -12.164 1.00 0.00 H ATOM 710 HZ1 LYS A 58 18.490 11.922 -10.807 1.00 0.00 H ATOM 711 HZ2 LYS A 58 17.069 12.577 -10.145 1.00 0.00 H ATOM 712 HZ3 LYS A 58 16.984 11.564 -11.506 1.00 0.00 H ATOM 713 H LYS A 58 22.714 13.389 -11.537 1.00 0.00 H ATOM 714 N GLY A 59 22.542 15.621 -14.809 1.00 8.44 N ATOM 715 CA GLY A 59 23.254 16.874 -15.069 1.00 9.15 C ATOM 716 C GLY A 59 22.404 17.883 -15.814 1.00 10.67 C ATOM 717 O GLY A 59 21.619 17.487 -16.686 1.00 10.75 O ATOM 718 HA3 GLY A 59 24.140 16.655 -15.665 1.00 0.00 H ATOM 719 HA2 GLY A 59 23.557 17.308 -14.116 1.00 0.00 H ATOM 720 H GLY A 59 22.079 15.123 -15.596 1.00 0.00 H ATOM 721 N LYS A 60 22.574 19.169 -15.466 1.00 10.49 N ATOM 722 CA LYS A 60 21.833 20.306 -16.049 1.00 11.76 C ATOM 723 C LYS A 60 22.785 21.457 -16.373 1.00 9.71 C ATOM 724 O LYS A 60 23.763 21.683 -15.646 1.00 8.19 O ATOM 725 CB LYS A 60 20.858 20.912 -15.011 1.00 12.90 C ATOM 726 CG LYS A 60 19.590 20.211 -14.690 1.00 19.98 C ATOM 727 CD LYS A 60 18.868 21.180 -13.764 1.00 21.65 C ATOM 728 CE LYS A 60 17.441 20.848 -13.484 1.00 27.65 C ATOM 729 NZ LYS A 60 17.069 21.826 -12.409 1.00 26.24 N ATOM 730 HA LYS A 60 21.322 19.919 -16.931 1.00 0.00 H ATOM 731 HB2 LYS A 60 21.411 21.007 -14.077 1.00 0.00 H ATOM 732 HB3 LYS A 60 20.587 21.903 -15.374 1.00 0.00 H ATOM 733 HG2 LYS A 60 19.007 20.028 -15.593 1.00 0.00 H ATOM 734 HG3 LYS A 60 19.785 19.264 -14.187 1.00 0.00 H ATOM 735 HD2 LYS A 60 19.402 21.200 -12.814 1.00 0.00 H ATOM 736 HD3 LYS A 60 18.901 22.170 -14.219 1.00 0.00 H ATOM 737 HE2 LYS A 60 17.340 19.821 -13.132 1.00 0.00 H ATOM 738 HE3 LYS A 60 16.825 20.989 -14.372 1.00 0.00 H ATOM 739 HZ1 LYS A 60 17.683 21.680 -11.582 1.00 0.00 H ATOM 740 HZ2 LYS A 60 17.191 22.795 -12.766 1.00 0.00 H ATOM 741 HZ3 LYS A 60 16.076 21.678 -12.136 1.00 0.00 H ATOM 742 H LYS A 60 23.280 19.380 -14.732 1.00 0.00 H ATOM 743 N LEU A 61 22.462 22.218 -17.426 1.00 8.81 N ATOM 744 CA LEU A 61 23.164 23.470 -17.755 1.00 9.43 C ATOM 745 C LEU A 61 22.618 24.662 -16.947 1.00 8.96 C ATOM 746 O LEU A 61 21.554 24.570 -16.304 1.00 9.23 O ATOM 747 CB LEU A 61 22.971 23.795 -19.235 1.00 9.91 C ATOM 748 CG LEU A 61 23.493 22.822 -20.295 1.00 11.46 C ATOM 749 CD1 LEU A 61 23.230 23.444 -21.668 1.00 12.70 C ATOM 750 CD2 LEU A 61 24.977 22.525 -20.101 1.00 12.48 C ATOM 751 HA LEU A 61 24.216 23.320 -17.512 1.00 0.00 H ATOM 752 HB2 LEU A 61 21.899 23.898 -19.400 1.00 0.00 H ATOM 753 HB3 LEU A 61 23.459 24.753 -19.416 1.00 0.00 H ATOM 754 HG LEU A 61 22.975 21.867 -20.207 1.00 0.00 H ATOM 755 HD21 LEU A 61 25.545 23.453 -20.175 1.00 0.00 H ATOM 756 HD22 LEU A 61 25.132 22.080 -19.118 1.00 0.00 H ATOM 757 HD23 LEU A 61 25.311 21.831 -20.872 1.00 0.00 H ATOM 758 HD11 LEU A 61 22.159 23.604 -21.794 1.00 0.00 H ATOM 759 HD12 LEU A 61 23.752 24.398 -21.739 1.00 0.00 H ATOM 760 HD13 LEU A 61 23.592 22.772 -22.446 1.00 0.00 H ATOM 761 H LEU A 61 21.680 21.911 -18.039 1.00 0.00 H ATOM 762 N SER A 62 23.332 25.784 -17.016 1.00 9.54 N ATOM 763 CA SER A 62 22.935 27.010 -16.318 1.00 10.20 C ATOM 764 C SER A 62 21.706 27.678 -16.933 1.00 10.99 C ATOM 765 O SER A 62 21.126 28.574 -16.306 1.00 11.16 O ATOM 766 CB SER A 62 24.091 28.006 -16.261 1.00 11.08 C ATOM 767 OG SER A 62 24.590 28.232 -17.563 1.00 10.75 O ATOM 768 HA SER A 62 22.666 26.706 -15.306 1.00 0.00 H ATOM 769 HB2 SER A 62 24.886 27.603 -15.633 1.00 0.00 H ATOM 770 HB3 SER A 62 23.738 28.947 -15.840 1.00 0.00 H ATOM 771 HG SER A 62 23.868 28.599 -18.133 1.00 0.00 H ATOM 772 H SER A 62 24.202 25.790 -17.585 1.00 0.00 H ATOM 773 N ASN A 63 21.301 27.238 -18.131 1.00 10.95 N ATOM 774 CA ASN A 63 20.041 27.693 -18.744 1.00 11.53 C ATOM 775 C ASN A 63 18.833 26.814 -18.319 1.00 11.67 C ATOM 776 O ASN A 63 17.715 26.998 -18.806 1.00 12.10 O ATOM 777 CB ASN A 63 20.173 27.797 -20.274 1.00 11.58 C ATOM 778 CG ASN A 63 20.351 26.453 -20.937 1.00 11.90 C ATOM 779 OD1 ASN A 63 20.309 25.421 -20.283 1.00 11.84 O ATOM 780 ND2 ASN A 63 20.538 26.461 -22.257 1.00 14.24 N ATOM 781 HA ASN A 63 19.838 28.695 -18.366 1.00 0.00 H ATOM 782 HB2 ASN A 63 19.272 28.265 -20.671 1.00 0.00 H ATOM 783 HB3 ASN A 63 21.037 28.419 -20.508 1.00 0.00 H ATOM 784 HD22 ASN A 63 20.567 27.364 -22.773 1.00 0.00 H ATOM 785 HD21 ASN A 63 20.655 25.565 -22.771 1.00 0.00 H ATOM 786 H ASN A 63 21.894 26.555 -18.644 1.00 0.00 H ATOM 787 N GLY A 64 19.067 25.884 -17.384 1.00 10.43 N ATOM 788 CA GLY A 64 18.026 24.976 -16.872 1.00 11.48 C ATOM 789 C GLY A 64 17.826 23.695 -17.676 1.00 12.50 C ATOM 790 O GLY A 64 17.069 22.835 -17.250 1.00 14.48 O ATOM 791 HA3 GLY A 64 17.081 25.519 -16.862 1.00 0.00 H ATOM 792 HA2 GLY A 64 18.294 24.696 -15.853 1.00 0.00 H ATOM 793 H GLY A 64 20.030 25.799 -17.001 1.00 0.00 H ATOM 794 N LYS A 65 18.496 23.562 -18.820 1.00 12.40 N ATOM 795 CA LYS A 65 18.256 22.381 -19.673 1.00 13.16 C ATOM 796 C LYS A 65 19.013 21.160 -19.148 1.00 12.72 C ATOM 797 O LYS A 65 20.242 21.217 -18.949 1.00 13.65 O ATOM 798 CB LYS A 65 18.614 22.669 -21.138 1.00 14.29 C ATOM 799 HA LYS A 65 17.190 22.155 -19.633 1.00 0.00 H ATOM 800 HB2 LYS A 65 18.002 23.493 -21.505 1.00 0.00 H ATOM 801 HB3 LYS A 65 19.668 22.939 -21.207 1.00 0.00 H ATOM 802 H LYS A 65 19.184 24.286 -19.110 1.00 0.00 H ATOM 803 N LYS A 66 18.277 20.077 -18.899 1.00 12.83 N ATOM 804 CA LYS A 66 18.897 18.766 -18.598 1.00 12.73 C ATOM 805 C LYS A 66 19.759 18.330 -19.799 1.00 11.72 C ATOM 806 O LYS A 66 19.376 18.534 -20.963 1.00 12.46 O ATOM 807 CB LYS A 66 17.825 17.725 -18.256 1.00 13.51 C ATOM 808 CG LYS A 66 18.344 16.317 -17.982 1.00 17.69 C ATOM 809 CD LYS A 66 17.199 15.395 -17.562 1.00 23.41 C ATOM 810 CE LYS A 66 17.355 13.986 -18.130 1.00 24.29 C ATOM 811 NZ LYS A 66 16.119 13.155 -17.876 1.00 24.99 N ATOM 812 HA LYS A 66 19.541 18.855 -17.723 1.00 0.00 H ATOM 813 HB2 LYS A 66 17.295 18.067 -17.367 1.00 0.00 H ATOM 814 HB3 LYS A 66 17.130 17.670 -19.094 1.00 0.00 H ATOM 815 HG2 LYS A 66 18.808 15.923 -18.886 1.00 0.00 H ATOM 816 HG3 LYS A 66 19.084 16.357 -17.183 1.00 0.00 H ATOM 817 HD2 LYS A 66 17.177 15.335 -16.474 1.00 0.00 H ATOM 818 HD3 LYS A 66 16.259 15.816 -17.920 1.00 0.00 H ATOM 819 HE2 LYS A 66 18.211 13.504 -17.657 1.00 0.00 H ATOM 820 HE3 LYS A 66 17.525 14.052 -19.205 1.00 0.00 H ATOM 821 HZ1 LYS A 66 15.955 13.084 -16.851 1.00 0.00 H ATOM 822 HZ2 LYS A 66 15.299 13.607 -18.329 1.00 0.00 H ATOM 823 HZ3 LYS A 66 16.255 12.203 -18.273 1.00 0.00 H ATOM 824 H LYS A 66 17.240 20.155 -18.917 1.00 0.00 H ATOM 825 N PHE A 67 20.950 17.802 -19.512 1.00 10.56 N ATOM 826 CA PHE A 67 21.778 17.229 -20.574 1.00 10.69 C ATOM 827 C PHE A 67 21.999 15.725 -20.491 1.00 10.37 C ATOM 828 O PHE A 67 22.304 15.104 -21.504 1.00 11.54 O ATOM 829 CB PHE A 67 23.111 17.983 -20.791 1.00 10.60 C ATOM 830 CG PHE A 67 24.043 17.990 -19.603 1.00 9.25 C ATOM 831 CD1 PHE A 67 24.892 16.900 -19.314 1.00 7.11 C ATOM 832 CD2 PHE A 67 24.118 19.128 -18.780 1.00 8.29 C ATOM 833 CE1 PHE A 67 25.797 16.976 -18.208 1.00 9.41 C ATOM 834 CE2 PHE A 67 25.020 19.191 -17.702 1.00 10.02 C ATOM 835 CZ PHE A 67 25.832 18.111 -17.413 1.00 9.30 C ATOM 836 HA PHE A 67 21.165 17.380 -21.463 1.00 0.00 H ATOM 837 HB2 PHE A 67 23.632 17.515 -21.627 1.00 0.00 H ATOM 838 HB3 PHE A 67 22.877 19.017 -21.043 1.00 0.00 H ATOM 839 HD2 PHE A 67 23.465 19.977 -18.981 1.00 0.00 H ATOM 840 HE2 PHE A 67 25.078 20.094 -17.094 1.00 0.00 H ATOM 841 HZ PHE A 67 26.504 18.152 -16.555 1.00 0.00 H ATOM 842 HE1 PHE A 67 26.461 16.139 -17.990 1.00 0.00 H ATOM 843 HD1 PHE A 67 24.858 16.003 -19.932 1.00 0.00 H ATOM 844 H PHE A 67 21.291 17.798 -18.530 1.00 0.00 H ATOM 845 N ASP A 68 21.856 15.142 -19.292 1.00 10.31 N ATOM 846 CA ASP A 68 21.987 13.683 -19.179 1.00 10.93 C ATOM 847 C ASP A 68 21.510 13.141 -17.849 1.00 10.43 C ATOM 848 O ASP A 68 21.440 13.876 -16.850 1.00 11.34 O ATOM 849 CB ASP A 68 23.449 13.250 -19.391 1.00 10.64 C ATOM 850 CG ASP A 68 23.590 11.797 -19.847 1.00 14.29 C ATOM 851 OD1 ASP A 68 22.594 11.171 -20.254 1.00 16.14 O ATOM 852 OD2 ASP A 68 24.724 11.285 -19.839 1.00 14.60 O ATOM 853 HA ASP A 68 21.347 13.268 -19.958 1.00 0.00 H ATOM 854 HB2 ASP A 68 23.895 13.895 -20.148 1.00 0.00 H ATOM 855 HB3 ASP A 68 23.986 13.371 -18.450 1.00 0.00 H ATOM 856 H ASP A 68 21.654 15.717 -18.450 1.00 0.00 H ATOM 857 N SER A 69 21.169 11.859 -17.839 1.00 10.17 N ATOM 858 CA SER A 69 20.827 11.165 -16.604 1.00 10.45 C ATOM 859 C SER A 69 21.103 9.680 -16.751 1.00 9.53 C ATOM 860 O SER A 69 20.613 9.055 -17.705 1.00 10.49 O ATOM 861 CB SER A 69 19.339 11.341 -16.312 1.00 10.88 C ATOM 862 OG SER A 69 18.946 10.447 -15.267 1.00 14.97 O ATOM 863 HA SER A 69 21.427 11.581 -15.795 1.00 0.00 H ATOM 864 HB2 SER A 69 18.764 11.123 -17.212 1.00 0.00 H ATOM 865 HB3 SER A 69 19.149 12.368 -16.001 1.00 0.00 H ATOM 866 HG SER A 69 17.981 10.564 -15.080 1.00 0.00 H ATOM 867 H SER A 69 21.145 11.335 -18.737 1.00 0.00 H ATOM 868 N SER A 70 21.873 9.110 -15.806 1.00 8.49 N ATOM 869 CA SER A 70 22.087 7.636 -15.822 1.00 8.95 C ATOM 870 C SER A 70 20.822 6.891 -15.369 1.00 9.11 C ATOM 871 O SER A 70 20.618 5.742 -15.778 1.00 8.41 O ATOM 872 CB SER A 70 23.268 7.241 -14.942 1.00 9.37 C ATOM 873 OG SER A 70 23.020 7.635 -13.595 1.00 9.55 O ATOM 874 HA SER A 70 22.311 7.350 -16.850 1.00 0.00 H ATOM 875 HB2 SER A 70 24.170 7.735 -15.303 1.00 0.00 H ATOM 876 HB3 SER A 70 23.405 6.160 -14.984 1.00 0.00 H ATOM 877 HG SER A 70 22.202 7.185 -13.266 1.00 0.00 H ATOM 878 H SER A 70 22.316 9.695 -15.069 1.00 0.00 H ATOM 879 N HIS A 71 19.982 7.501 -14.513 1.00 9.29 N ATOM 880 CA HIS A 71 18.735 6.848 -14.084 1.00 10.03 C ATOM 881 C HIS A 71 17.878 6.462 -15.285 1.00 10.51 C ATOM 882 O HIS A 71 17.247 5.392 -15.303 1.00 11.67 O ATOM 883 CB HIS A 71 17.875 7.752 -13.171 1.00 10.28 C ATOM 884 CG HIS A 71 18.567 8.222 -11.926 1.00 12.01 C ATOM 885 ND1 HIS A 71 18.593 7.476 -10.775 1.00 15.25 N ATOM 886 CD2 HIS A 71 19.234 9.366 -11.657 1.00 15.10 C ATOM 887 CE1 HIS A 71 19.229 8.147 -9.834 1.00 11.76 C ATOM 888 NE2 HIS A 71 19.647 9.289 -10.349 1.00 17.61 N ATOM 889 HA HIS A 71 19.044 5.964 -13.527 1.00 0.00 H ATOM 890 HB2 HIS A 71 17.575 8.629 -13.745 1.00 0.00 H ATOM 891 HB3 HIS A 71 16.988 7.192 -12.876 1.00 0.00 H ATOM 892 HD2 HIS A 71 19.411 10.192 -12.346 1.00 0.00 H ATOM 893 HE1 HIS A 71 19.383 7.816 -8.807 1.00 0.00 H ATOM 894 H HIS A 71 20.217 8.447 -14.150 1.00 0.00 H ATOM 895 N ASP A 72 17.875 7.329 -16.299 1.00 10.27 N ATOM 896 CA ASP A 72 17.030 7.093 -17.488 1.00 11.33 C ATOM 897 C ASP A 72 17.481 5.894 -18.326 1.00 11.28 C ATOM 898 O ASP A 72 16.685 5.387 -19.132 1.00 13.29 O ATOM 899 CB ASP A 72 16.958 8.348 -18.366 1.00 13.23 C ATOM 900 CG ASP A 72 16.231 9.503 -17.682 1.00 13.73 C ATOM 901 OD1 ASP A 72 15.488 9.289 -16.705 1.00 17.84 O ATOM 902 OD2 ASP A 72 16.444 10.644 -18.116 1.00 19.43 O ATOM 903 HA ASP A 72 16.037 6.857 -17.106 1.00 0.00 H ATOM 904 HB2 ASP A 72 17.973 8.666 -18.604 1.00 0.00 H ATOM 905 HB3 ASP A 72 16.431 8.100 -19.287 1.00 0.00 H ATOM 906 H ASP A 72 18.473 8.179 -16.252 1.00 0.00 H ATOM 907 N ARG A 73 18.713 5.427 -18.106 1.00 10.21 N ATOM 908 CA ARG A 73 19.284 4.271 -18.806 1.00 10.07 C ATOM 909 C ARG A 73 19.199 2.979 -18.003 1.00 9.92 C ATOM 910 O ARG A 73 19.562 1.914 -18.524 1.00 9.65 O ATOM 911 CB ARG A 73 20.772 4.516 -19.067 1.00 11.00 C ATOM 912 CG ARG A 73 21.046 5.576 -20.111 1.00 12.75 C ATOM 913 CD ARG A 73 22.530 5.620 -20.469 1.00 11.99 C ATOM 914 NE ARG A 73 23.414 6.192 -19.444 1.00 15.14 N ATOM 915 CZ ARG A 73 23.691 7.498 -19.329 1.00 18.11 C ATOM 916 NH1 ARG A 73 23.137 8.362 -20.170 1.00 18.58 N ATOM 917 NH2 ARG A 73 24.533 7.922 -18.384 1.00 16.69 N ATOM 918 HA ARG A 73 18.704 4.161 -19.723 1.00 0.00 H ATOM 919 HB2 ARG A 73 21.238 4.827 -18.132 1.00 0.00 H ATOM 920 HB3 ARG A 73 21.220 3.581 -19.402 1.00 0.00 H ATOM 921 HG2 ARG A 73 20.469 5.351 -21.008 1.00 0.00 H ATOM 922 HG3 ARG A 73 20.744 6.548 -19.721 1.00 0.00 H ATOM 923 HD2 ARG A 73 22.639 6.215 -21.376 1.00 0.00 H ATOM 924 HD3 ARG A 73 22.859 4.599 -20.664 1.00 0.00 H ATOM 925 HE ARG A 73 23.854 5.540 -18.763 1.00 0.00 H ATOM 926 HH12 ARG A 73 23.348 9.377 -20.086 1.00 0.00 H ATOM 927 HH11 ARG A 73 22.492 8.024 -20.913 1.00 0.00 H ATOM 928 HH22 ARG A 73 24.747 8.936 -18.295 1.00 0.00 H ATOM 929 HH21 ARG A 73 24.975 7.239 -17.736 1.00 0.00 H ATOM 930 H ARG A 73 19.301 5.911 -17.398 1.00 0.00 H ATOM 931 N ASN A 74 18.757 3.062 -16.737 1.00 8.55 N ATOM 932 CA ASN A 74 18.600 1.865 -15.874 1.00 9.02 C ATOM 933 C ASN A 74 19.909 1.110 -15.605 1.00 9.57 C ATOM 934 O ASN A 74 19.918 -0.116 -15.439 1.00 9.94 O ATOM 935 CB ASN A 74 17.534 0.914 -16.457 1.00 9.46 C ATOM 936 CG ASN A 74 16.176 1.579 -16.611 1.00 10.48 C ATOM 937 OD1 ASN A 74 15.608 1.632 -17.725 1.00 11.54 O ATOM 938 ND2 ASN A 74 15.638 2.095 -15.517 1.00 8.57 N ATOM 939 HA ASN A 74 18.269 2.238 -14.905 1.00 0.00 H ATOM 940 HB2 ASN A 74 17.869 0.573 -17.437 1.00 0.00 H ATOM 941 HB3 ASN A 74 17.430 0.057 -15.792 1.00 0.00 H ATOM 942 HD22 ASN A 74 16.142 2.030 -14.610 1.00 0.00 H ATOM 943 HD21 ASN A 74 14.711 2.565 -15.565 1.00 0.00 H ATOM 944 H ASN A 74 18.517 3.996 -16.349 1.00 0.00 H ATOM 945 N GLU A 75 21.014 1.868 -15.575 1.00 9.75 N ATOM 946 CA GLU A 75 22.324 1.309 -15.273 1.00 10.55 C ATOM 947 C GLU A 75 23.208 2.425 -14.730 1.00 8.97 C ATOM 948 O GLU A 75 23.064 3.589 -15.134 1.00 8.08 O ATOM 949 CB GLU A 75 22.974 0.637 -16.495 1.00 12.52 C ATOM 950 CG GLU A 75 23.231 1.559 -17.662 1.00 14.20 C ATOM 951 CD GLU A 75 24.068 0.927 -18.778 1.00 15.42 C ATOM 952 OE1 GLU A 75 23.829 -0.241 -19.147 1.00 14.57 O ATOM 953 OE2 GLU A 75 24.953 1.631 -19.313 1.00 19.53 O ATOM 954 HA GLU A 75 22.205 0.523 -14.527 1.00 0.00 H ATOM 955 HB2 GLU A 75 23.928 0.212 -16.182 1.00 0.00 H ATOM 956 HB3 GLU A 75 22.315 -0.163 -16.833 1.00 0.00 H ATOM 957 HG2 GLU A 75 22.271 1.859 -18.081 1.00 0.00 H ATOM 958 HG3 GLU A 75 23.757 2.440 -17.295 1.00 0.00 H ATOM 959 H GLU A 75 20.933 2.886 -15.773 1.00 0.00 H ATOM 960 N PRO A 76 24.105 2.079 -13.802 1.00 8.90 N ATOM 961 CA PRO A 76 24.989 3.121 -13.243 1.00 7.76 C ATOM 962 C PRO A 76 26.122 3.507 -14.195 1.00 7.57 C ATOM 963 O PRO A 76 26.432 2.779 -15.171 1.00 8.67 O ATOM 964 CB PRO A 76 25.543 2.451 -11.979 1.00 8.27 C ATOM 965 CG PRO A 76 25.631 0.978 -12.360 1.00 9.64 C ATOM 966 CD PRO A 76 24.336 0.756 -13.174 1.00 9.85 C ATOM 967 HA PRO A 76 24.460 4.056 -13.057 1.00 0.00 H ATOM 968 HD3 PRO A 76 24.476 -0.017 -13.929 1.00 0.00 H ATOM 969 HD2 PRO A 76 23.506 0.481 -12.523 1.00 0.00 H ATOM 970 HG3 PRO A 76 25.652 0.344 -11.474 1.00 0.00 H ATOM 971 HG2 PRO A 76 26.515 0.781 -12.967 1.00 0.00 H ATOM 972 HB2 PRO A 76 26.527 2.847 -11.728 1.00 0.00 H ATOM 973 HB3 PRO A 76 24.869 2.595 -11.135 1.00 0.00 H ATOM 974 N PHE A 77 26.677 4.689 -13.940 1.00 8.10 N ATOM 975 CA PHE A 77 27.910 5.130 -14.579 1.00 7.51 C ATOM 976 C PHE A 77 29.094 4.636 -13.758 1.00 8.38 C ATOM 977 O PHE A 77 29.120 4.779 -12.532 1.00 8.76 O ATOM 978 CB PHE A 77 27.924 6.671 -14.661 1.00 7.78 C ATOM 979 CG PHE A 77 29.129 7.231 -15.373 1.00 8.92 C ATOM 980 CD1 PHE A 77 29.156 7.313 -16.773 1.00 12.44 C ATOM 981 CD2 PHE A 77 30.213 7.711 -14.647 1.00 8.82 C ATOM 982 CE1 PHE A 77 30.294 7.846 -17.431 1.00 14.80 C ATOM 983 CE2 PHE A 77 31.336 8.235 -15.296 1.00 11.15 C ATOM 984 CZ PHE A 77 31.371 8.294 -16.677 1.00 10.99 C ATOM 985 HA PHE A 77 27.975 4.724 -15.589 1.00 0.00 H ATOM 986 HB2 PHE A 77 27.029 6.995 -15.192 1.00 0.00 H ATOM 987 HB3 PHE A 77 27.908 7.070 -13.647 1.00 0.00 H ATOM 988 HD2 PHE A 77 30.188 7.679 -13.558 1.00 0.00 H ATOM 989 HE2 PHE A 77 32.183 8.597 -14.713 1.00 0.00 H ATOM 990 HZ PHE A 77 32.252 8.696 -17.178 1.00 0.00 H ATOM 991 HE1 PHE A 77 30.323 7.904 -18.519 1.00 0.00 H ATOM 992 HD1 PHE A 77 28.302 6.967 -17.356 1.00 0.00 H ATOM 993 H PHE A 77 26.213 5.323 -13.258 1.00 0.00 H ATOM 994 N VAL A 78 30.065 4.032 -14.443 1.00 8.40 N ATOM 995 CA VAL A 78 31.194 3.359 -13.795 1.00 8.92 C ATOM 996 C VAL A 78 32.518 3.914 -14.315 1.00 9.13 C ATOM 997 O VAL A 78 32.725 4.046 -15.525 1.00 10.23 O ATOM 998 CB VAL A 78 31.142 1.823 -14.060 1.00 8.80 C ATOM 999 CG1 VAL A 78 32.297 1.105 -13.372 1.00 10.64 C ATOM 1000 CG2 VAL A 78 29.771 1.219 -13.642 1.00 10.26 C ATOM 1001 HA VAL A 78 31.123 3.542 -12.723 1.00 0.00 H ATOM 1002 HB VAL A 78 31.251 1.672 -15.134 1.00 0.00 H ATOM 1003 HG11 VAL A 78 33.242 1.492 -13.753 1.00 0.00 H ATOM 1004 HG12 VAL A 78 32.240 1.275 -12.297 1.00 0.00 H ATOM 1005 HG13 VAL A 78 32.232 0.036 -13.576 1.00 0.00 H ATOM 1006 HG21 VAL A 78 29.608 1.392 -12.578 1.00 0.00 H ATOM 1007 HG22 VAL A 78 28.976 1.696 -14.215 1.00 0.00 H ATOM 1008 HG23 VAL A 78 29.772 0.147 -13.841 1.00 0.00 H ATOM 1009 H VAL A 78 30.019 4.039 -15.482 1.00 0.00 H ATOM 1010 N PHE A 79 33.416 4.258 -13.397 1.00 8.37 N ATOM 1011 CA PHE A 79 34.738 4.735 -13.786 1.00 8.27 C ATOM 1012 C PHE A 79 35.779 4.456 -12.705 1.00 7.85 C ATOM 1013 O PHE A 79 35.436 4.084 -11.581 1.00 7.76 O ATOM 1014 CB PHE A 79 34.707 6.238 -14.150 1.00 8.64 C ATOM 1015 CG PHE A 79 34.549 7.191 -12.973 1.00 9.52 C ATOM 1016 CD1 PHE A 79 35.643 7.939 -12.518 1.00 8.92 C ATOM 1017 CD2 PHE A 79 33.299 7.377 -12.361 1.00 9.58 C ATOM 1018 CE1 PHE A 79 35.511 8.838 -11.469 1.00 7.37 C ATOM 1019 CE2 PHE A 79 33.137 8.284 -11.308 1.00 9.73 C ATOM 1020 CZ PHE A 79 34.261 9.011 -10.852 1.00 7.82 C ATOM 1021 HA PHE A 79 35.032 4.179 -14.676 1.00 0.00 H ATOM 1022 HB2 PHE A 79 35.641 6.481 -14.657 1.00 0.00 H ATOM 1023 HB3 PHE A 79 33.872 6.402 -14.831 1.00 0.00 H ATOM 1024 HD2 PHE A 79 32.440 6.805 -12.712 1.00 0.00 H ATOM 1025 HE2 PHE A 79 32.160 8.428 -10.847 1.00 0.00 H ATOM 1026 HZ PHE A 79 34.157 9.707 -10.020 1.00 0.00 H ATOM 1027 HE1 PHE A 79 36.374 9.408 -11.125 1.00 0.00 H ATOM 1028 HD1 PHE A 79 36.614 7.813 -12.996 1.00 0.00 H ATOM 1029 H PHE A 79 33.173 4.186 -12.388 1.00 0.00 H ATOM 1030 N SER A 80 37.052 4.630 -13.053 1.00 7.40 N ATOM 1031 CA SER A 80 38.128 4.456 -12.076 1.00 7.63 C ATOM 1032 C SER A 80 38.521 5.816 -11.524 1.00 7.95 C ATOM 1033 O SER A 80 38.874 6.714 -12.293 1.00 8.39 O ATOM 1034 CB SER A 80 39.328 3.808 -12.749 1.00 8.62 C ATOM 1035 OG SER A 80 39.013 2.490 -13.179 1.00 12.69 O ATOM 1036 HA SER A 80 37.787 3.816 -11.262 1.00 0.00 H ATOM 1037 HB2 SER A 80 40.156 3.765 -12.041 1.00 0.00 H ATOM 1038 HB3 SER A 80 39.620 4.406 -13.612 1.00 0.00 H ATOM 1039 HG SER A 80 38.750 1.943 -12.397 1.00 0.00 H ATOM 1040 H SER A 80 37.285 4.893 -14.032 1.00 0.00 H ATOM 1041 N LEU A 81 38.456 5.983 -10.207 1.00 7.66 N ATOM 1042 CA LEU A 81 38.621 7.291 -9.601 1.00 7.92 C ATOM 1043 C LEU A 81 40.066 7.831 -9.669 1.00 7.70 C ATOM 1044 O LEU A 81 41.020 7.099 -9.458 1.00 8.70 O ATOM 1045 CB LEU A 81 38.184 7.192 -8.143 1.00 8.90 C ATOM 1046 CG LEU A 81 38.235 8.495 -7.343 1.00 7.80 C ATOM 1047 CD1 LEU A 81 37.205 9.542 -7.834 1.00 10.74 C ATOM 1048 CD2 LEU A 81 37.956 8.187 -5.905 1.00 9.24 C ATOM 1049 HA LEU A 81 38.009 7.995 -10.165 1.00 0.00 H ATOM 1050 HB2 LEU A 81 37.157 6.828 -8.125 1.00 0.00 H ATOM 1051 HB3 LEU A 81 38.832 6.469 -7.648 1.00 0.00 H ATOM 1052 HG LEU A 81 39.228 8.923 -7.478 1.00 0.00 H ATOM 1053 HD21 LEU A 81 36.968 7.736 -5.816 1.00 0.00 H ATOM 1054 HD22 LEU A 81 38.708 7.493 -5.531 1.00 0.00 H ATOM 1055 HD23 LEU A 81 37.990 9.109 -5.324 1.00 0.00 H ATOM 1056 HD11 LEU A 81 37.404 9.784 -8.878 1.00 0.00 H ATOM 1057 HD12 LEU A 81 36.199 9.132 -7.740 1.00 0.00 H ATOM 1058 HD13 LEU A 81 37.289 10.444 -7.228 1.00 0.00 H ATOM 1059 H LEU A 81 38.283 5.158 -9.598 1.00 0.00 H ATOM 1060 N GLY A 82 40.201 9.139 -9.915 1.00 8.06 N ATOM 1061 CA GLY A 82 41.487 9.840 -9.802 1.00 8.91 C ATOM 1062 C GLY A 82 42.461 9.513 -10.916 1.00 9.69 C ATOM 1063 O GLY A 82 43.662 9.683 -10.753 1.00 10.13 O ATOM 1064 HA3 GLY A 82 41.946 9.566 -8.852 1.00 0.00 H ATOM 1065 HA2 GLY A 82 41.296 10.913 -9.816 1.00 0.00 H ATOM 1066 H GLY A 82 39.361 9.682 -10.198 1.00 0.00 H ATOM 1067 N LYS A 83 41.934 9.030 -12.045 1.00 9.86 N ATOM 1068 CA LYS A 83 42.753 8.659 -13.200 1.00 11.37 C ATOM 1069 C LYS A 83 42.546 9.563 -14.429 1.00 11.08 C ATOM 1070 O LYS A 83 43.047 9.261 -15.532 1.00 12.60 O ATOM 1071 CB LYS A 83 42.471 7.187 -13.559 1.00 11.93 C ATOM 1072 CG LYS A 83 42.794 6.217 -12.438 1.00 14.22 C ATOM 1073 CD LYS A 83 44.291 6.123 -12.304 1.00 19.95 C ATOM 1074 CE LYS A 83 44.760 5.620 -11.000 1.00 24.69 C ATOM 1075 NZ LYS A 83 46.250 5.540 -11.138 1.00 27.77 N ATOM 1076 HA LYS A 83 43.795 8.795 -12.912 1.00 0.00 H ATOM 1077 HB2 LYS A 83 41.414 7.089 -13.807 1.00 0.00 H ATOM 1078 HB3 LYS A 83 43.073 6.922 -14.428 1.00 0.00 H ATOM 1079 HG2 LYS A 83 42.363 6.577 -11.504 1.00 0.00 H ATOM 1080 HG3 LYS A 83 42.383 5.235 -12.671 1.00 0.00 H ATOM 1081 HD2 LYS A 83 44.661 5.453 -13.080 1.00 0.00 H ATOM 1082 HD3 LYS A 83 44.709 7.118 -12.455 1.00 0.00 H ATOM 1083 HE2 LYS A 83 44.339 4.636 -10.793 1.00 0.00 H ATOM 1084 HE3 LYS A 83 44.484 6.307 -10.200 1.00 0.00 H ATOM 1085 HZ1 LYS A 83 46.491 4.890 -11.913 1.00 0.00 H ATOM 1086 HZ2 LYS A 83 46.629 6.486 -11.347 1.00 0.00 H ATOM 1087 HZ3 LYS A 83 46.661 5.189 -10.249 1.00 0.00 H ATOM 1088 H LYS A 83 40.902 8.913 -12.105 1.00 0.00 H ATOM 1089 N GLY A 84 41.790 10.642 -14.281 1.00 10.38 N ATOM 1090 CA GLY A 84 41.518 11.505 -15.423 1.00 10.41 C ATOM 1091 C GLY A 84 40.591 10.863 -16.461 1.00 9.58 C ATOM 1092 O GLY A 84 40.667 11.193 -17.669 1.00 11.63 O ATOM 1093 HA3 GLY A 84 42.464 11.748 -15.907 1.00 0.00 H ATOM 1094 HA2 GLY A 84 41.051 12.421 -15.061 1.00 0.00 H ATOM 1095 H GLY A 84 41.391 10.873 -13.349 1.00 0.00 H ATOM 1096 N GLN A 85 39.700 9.964 -16.021 1.00 8.49 N ATOM 1097 CA GLN A 85 38.719 9.342 -16.928 1.00 8.91 C ATOM 1098 C GLN A 85 37.461 10.176 -17.066 1.00 9.30 C ATOM 1099 O GLN A 85 36.613 9.894 -17.927 1.00 11.26 O ATOM 1100 CB GLN A 85 38.323 7.937 -16.446 1.00 8.50 C ATOM 1101 CG GLN A 85 39.466 6.937 -16.494 1.00 11.38 C ATOM 1102 CD GLN A 85 39.073 5.507 -16.099 1.00 14.94 C ATOM 1103 OE1 GLN A 85 37.907 5.204 -15.773 1.00 13.47 O ATOM 1104 NE2 GLN A 85 40.064 4.607 -16.138 1.00 16.05 N ATOM 1105 HA GLN A 85 39.208 9.274 -17.900 1.00 0.00 H ATOM 1106 HB2 GLN A 85 37.971 8.011 -15.417 1.00 0.00 H ATOM 1107 HB3 GLN A 85 37.515 7.569 -17.079 1.00 0.00 H ATOM 1108 HG2 GLN A 85 39.858 6.915 -17.511 1.00 0.00 H ATOM 1109 HG3 GLN A 85 40.246 7.277 -15.813 1.00 0.00 H ATOM 1110 HE22 GLN A 85 41.022 4.901 -16.415 1.00 0.00 H ATOM 1111 HE21 GLN A 85 39.875 3.615 -15.891 1.00 0.00 H ATOM 1112 H GLN A 85 39.701 9.699 -15.015 1.00 0.00 H ATOM 1113 N VAL A 86 37.317 11.177 -16.191 1.00 8.84 N ATOM 1114 CA VAL A 86 36.156 12.055 -16.152 1.00 8.61 C ATOM 1115 C VAL A 86 36.684 13.481 -15.961 1.00 7.71 C ATOM 1116 O VAL A 86 37.866 13.663 -15.651 1.00 8.50 O ATOM 1117 CB VAL A 86 35.205 11.730 -14.961 1.00 9.00 C ATOM 1118 CG1 VAL A 86 34.504 10.366 -15.185 1.00 8.66 C ATOM 1119 CG2 VAL A 86 35.983 11.766 -13.622 1.00 7.90 C ATOM 1120 HA VAL A 86 35.588 11.928 -17.073 1.00 0.00 H ATOM 1121 HB VAL A 86 34.428 12.493 -14.909 1.00 0.00 H ATOM 1122 HG11 VAL A 86 33.921 10.405 -16.105 1.00 0.00 H ATOM 1123 HG12 VAL A 86 35.256 9.581 -15.264 1.00 0.00 H ATOM 1124 HG13 VAL A 86 33.844 10.156 -14.343 1.00 0.00 H ATOM 1125 HG21 VAL A 86 36.784 11.027 -13.649 1.00 0.00 H ATOM 1126 HG22 VAL A 86 36.408 12.759 -13.477 1.00 0.00 H ATOM 1127 HG23 VAL A 86 35.303 11.537 -12.802 1.00 0.00 H ATOM 1128 H VAL A 86 38.077 11.337 -15.499 1.00 0.00 H ATOM 1129 N ILE A 87 35.809 14.472 -16.110 1.00 7.52 N ATOM 1130 CA ILE A 87 36.174 15.877 -15.857 1.00 7.04 C ATOM 1131 C ILE A 87 36.713 16.089 -14.447 1.00 6.16 C ATOM 1132 O ILE A 87 36.403 15.331 -13.513 1.00 5.57 O ATOM 1133 CB ILE A 87 35.009 16.875 -16.159 1.00 6.62 C ATOM 1134 CG1 ILE A 87 33.766 16.517 -15.351 1.00 6.72 C ATOM 1135 CG2 ILE A 87 34.670 16.862 -17.675 1.00 8.79 C ATOM 1136 CD1 ILE A 87 32.651 17.576 -15.399 1.00 9.44 C ATOM 1137 HA ILE A 87 36.977 16.098 -16.560 1.00 0.00 H ATOM 1138 HB ILE A 87 35.336 17.875 -15.872 1.00 0.00 H ATOM 1139 HG12 ILE A 87 33.365 15.581 -15.739 1.00 0.00 H ATOM 1140 HG13 ILE A 87 34.063 16.380 -14.311 1.00 0.00 H ATOM 1141 HD11 ILE A 87 33.029 18.518 -15.002 1.00 0.00 H ATOM 1142 HD12 ILE A 87 32.331 17.718 -16.431 1.00 0.00 H ATOM 1143 HD13 ILE A 87 31.806 17.240 -14.798 1.00 0.00 H ATOM 1144 HG21 ILE A 87 35.550 17.158 -18.245 1.00 0.00 H ATOM 1145 HG22 ILE A 87 34.365 15.858 -17.969 1.00 0.00 H ATOM 1146 HG23 ILE A 87 33.857 17.562 -17.870 1.00 0.00 H ATOM 1147 H ILE A 87 34.840 14.249 -16.414 1.00 0.00 H ATOM 1148 N LYS A 88 37.550 17.121 -14.300 1.00 6.42 N ATOM 1149 CA LYS A 88 38.276 17.341 -13.049 1.00 7.28 C ATOM 1150 C LYS A 88 37.327 17.470 -11.869 1.00 6.52 C ATOM 1151 O LYS A 88 37.601 16.900 -10.802 1.00 7.75 O ATOM 1152 CB LYS A 88 39.181 18.592 -13.176 1.00 7.77 C ATOM 1153 CG LYS A 88 40.357 18.440 -14.093 1.00 11.96 C ATOM 1154 CD LYS A 88 41.056 19.789 -14.214 1.00 17.74 C ATOM 1155 CE LYS A 88 42.249 19.745 -15.158 1.00 21.23 C ATOM 1156 NZ LYS A 88 43.096 20.984 -14.981 1.00 28.47 N ATOM 1157 HA LYS A 88 38.905 16.471 -12.861 1.00 0.00 H ATOM 1158 HB2 LYS A 88 38.569 19.415 -13.546 1.00 0.00 H ATOM 1159 HB3 LYS A 88 39.557 18.838 -12.183 1.00 0.00 H ATOM 1160 HG2 LYS A 88 41.049 17.703 -13.685 1.00 0.00 H ATOM 1161 HG3 LYS A 88 40.017 18.113 -15.076 1.00 0.00 H ATOM 1162 HD2 LYS A 88 40.341 20.521 -14.588 1.00 0.00 H ATOM 1163 HD3 LYS A 88 41.402 20.093 -13.226 1.00 0.00 H ATOM 1164 HE2 LYS A 88 41.893 19.695 -16.187 1.00 0.00 H ATOM 1165 HE3 LYS A 88 42.850 18.862 -14.939 1.00 0.00 H ATOM 1166 HZ1 LYS A 88 42.524 21.827 -15.192 1.00 0.00 H ATOM 1167 HZ2 LYS A 88 43.438 21.032 -14.000 1.00 0.00 H ATOM 1168 HZ3 LYS A 88 43.907 20.943 -15.630 1.00 0.00 H ATOM 1169 H LYS A 88 37.688 17.781 -15.092 1.00 0.00 H ATOM 1170 N ALA A 89 36.203 18.176 -12.046 1.00 7.32 N ATOM 1171 CA ALA A 89 35.277 18.372 -10.920 1.00 6.52 C ATOM 1172 C ALA A 89 34.771 17.048 -10.360 1.00 6.81 C ATOM 1173 O ALA A 89 34.497 16.966 -9.166 1.00 6.63 O ATOM 1174 CB ALA A 89 34.098 19.215 -11.344 1.00 7.11 C ATOM 1175 HA ALA A 89 35.835 18.884 -10.136 1.00 0.00 H ATOM 1176 HB1 ALA A 89 34.452 20.188 -11.685 1.00 0.00 H ATOM 1177 HB2 ALA A 89 33.569 18.715 -12.155 1.00 0.00 H ATOM 1178 HB3 ALA A 89 33.425 19.348 -10.497 1.00 0.00 H ATOM 1179 H ALA A 89 35.985 18.585 -12.977 1.00 0.00 H ATOM 1180 N TRP A 90 34.627 16.036 -11.231 1.00 6.03 N ATOM 1181 CA TRP A 90 34.137 14.728 -10.782 1.00 5.74 C ATOM 1182 C TRP A 90 35.206 13.905 -10.046 1.00 6.12 C ATOM 1183 O TRP A 90 34.902 13.245 -9.016 1.00 6.29 O ATOM 1184 CB TRP A 90 33.587 13.938 -11.950 1.00 6.56 C ATOM 1185 CG TRP A 90 32.120 14.075 -12.167 1.00 6.27 C ATOM 1186 CD1 TRP A 90 31.408 15.207 -12.447 1.00 6.23 C ATOM 1187 CD2 TRP A 90 31.187 12.993 -12.166 1.00 5.71 C ATOM 1188 NE1 TRP A 90 30.061 14.900 -12.598 1.00 7.19 N ATOM 1189 CE2 TRP A 90 29.909 13.543 -12.428 1.00 5.70 C ATOM 1190 CE3 TRP A 90 31.311 11.608 -11.970 1.00 8.60 C ATOM 1191 CZ2 TRP A 90 28.756 12.752 -12.526 1.00 6.18 C ATOM 1192 CZ3 TRP A 90 30.166 10.818 -12.043 1.00 8.12 C ATOM 1193 CH2 TRP A 90 28.901 11.392 -12.333 1.00 7.54 C ATOM 1194 HA TRP A 90 33.340 14.927 -10.066 1.00 0.00 H ATOM 1195 HB2 TRP A 90 34.096 14.272 -12.854 1.00 0.00 H ATOM 1196 HB3 TRP A 90 33.807 12.884 -11.779 1.00 0.00 H ATOM 1197 HE1 TRP A 90 29.300 15.578 -12.804 1.00 0.00 H ATOM 1198 HD1 TRP A 90 31.835 16.206 -12.539 1.00 0.00 H ATOM 1199 HZ2 TRP A 90 27.784 13.193 -12.746 1.00 0.00 H ATOM 1200 HH2 TRP A 90 28.026 10.746 -12.405 1.00 0.00 H ATOM 1201 HZ3 TRP A 90 30.243 9.744 -11.875 1.00 0.00 H ATOM 1202 HE3 TRP A 90 32.283 11.160 -11.765 1.00 0.00 H ATOM 1203 H TRP A 90 34.865 16.181 -12.233 1.00 0.00 H ATOM 1204 N ASP A 91 36.464 13.929 -10.518 1.00 6.55 N ATOM 1205 CA ASP A 91 37.543 13.255 -9.748 1.00 6.72 C ATOM 1206 C ASP A 91 37.668 13.897 -8.369 1.00 7.22 C ATOM 1207 O ASP A 91 37.810 13.187 -7.364 1.00 8.40 O ATOM 1208 CB ASP A 91 38.895 13.289 -10.497 1.00 5.62 C ATOM 1209 CG ASP A 91 39.105 12.089 -11.425 1.00 5.47 C ATOM 1210 OD1 ASP A 91 38.460 11.027 -11.254 1.00 6.72 O ATOM 1211 OD2 ASP A 91 39.963 12.215 -12.337 1.00 8.45 O ATOM 1212 HA ASP A 91 37.273 12.205 -9.632 1.00 0.00 H ATOM 1213 HB2 ASP A 91 38.937 14.200 -11.094 1.00 0.00 H ATOM 1214 HB3 ASP A 91 39.698 13.302 -9.760 1.00 0.00 H ATOM 1215 H ASP A 91 36.681 14.414 -11.412 1.00 0.00 H ATOM 1216 N ILE A 92 37.557 15.225 -8.310 1.00 7.41 N ATOM 1217 CA ILE A 92 37.659 15.940 -7.023 1.00 7.24 C ATOM 1218 C ILE A 92 36.429 15.660 -6.128 1.00 7.01 C ATOM 1219 O ILE A 92 36.570 15.246 -4.965 1.00 7.83 O ATOM 1220 CB ILE A 92 37.827 17.456 -7.263 1.00 7.30 C ATOM 1221 CG1 ILE A 92 39.193 17.741 -7.881 1.00 7.56 C ATOM 1222 CG2 ILE A 92 37.640 18.271 -5.956 1.00 8.35 C ATOM 1223 CD1 ILE A 92 39.264 19.096 -8.582 1.00 9.16 C ATOM 1224 HA ILE A 92 38.541 15.571 -6.499 1.00 0.00 H ATOM 1225 HB ILE A 92 37.048 17.772 -7.957 1.00 0.00 H ATOM 1226 HG12 ILE A 92 39.943 17.720 -7.090 1.00 0.00 H ATOM 1227 HG13 ILE A 92 39.413 16.961 -8.610 1.00 0.00 H ATOM 1228 HD11 ILE A 92 38.526 19.128 -9.383 1.00 0.00 H ATOM 1229 HD12 ILE A 92 39.056 19.887 -7.862 1.00 0.00 H ATOM 1230 HD13 ILE A 92 40.261 19.236 -8.999 1.00 0.00 H ATOM 1231 HG21 ILE A 92 36.640 18.096 -5.560 1.00 0.00 H ATOM 1232 HG22 ILE A 92 38.383 17.956 -5.223 1.00 0.00 H ATOM 1233 HG23 ILE A 92 37.766 19.332 -6.170 1.00 0.00 H ATOM 1234 H ILE A 92 37.396 15.765 -9.184 1.00 0.00 H ATOM 1235 N GLY A 93 35.229 15.788 -6.685 1.00 5.70 N ATOM 1236 CA GLY A 93 33.993 15.647 -5.906 1.00 5.83 C ATOM 1237 C GLY A 93 33.668 14.232 -5.466 1.00 6.07 C ATOM 1238 O GLY A 93 33.308 14.011 -4.302 1.00 5.59 O ATOM 1239 HA3 GLY A 93 33.166 16.010 -6.516 1.00 0.00 H ATOM 1240 HA2 GLY A 93 34.083 16.266 -5.014 1.00 0.00 H ATOM 1241 H GLY A 93 35.164 15.994 -7.702 1.00 0.00 H ATOM 1242 N VAL A 94 33.783 13.255 -6.362 1.00 5.97 N ATOM 1243 CA VAL A 94 33.474 11.881 -5.973 1.00 6.66 C ATOM 1244 C VAL A 94 34.419 11.368 -4.875 1.00 6.09 C ATOM 1245 O VAL A 94 34.015 10.592 -4.009 1.00 6.40 O ATOM 1246 CB VAL A 94 33.368 10.956 -7.217 1.00 5.25 C ATOM 1247 CG1 VAL A 94 33.179 9.455 -6.793 1.00 7.75 C ATOM 1248 CG2 VAL A 94 32.168 11.399 -8.094 1.00 6.45 C ATOM 1249 HA VAL A 94 32.486 11.866 -5.514 1.00 0.00 H ATOM 1250 HB VAL A 94 34.295 11.040 -7.784 1.00 0.00 H ATOM 1251 HG11 VAL A 94 34.033 9.138 -6.194 1.00 0.00 H ATOM 1252 HG12 VAL A 94 32.266 9.357 -6.206 1.00 0.00 H ATOM 1253 HG13 VAL A 94 33.108 8.833 -7.685 1.00 0.00 H ATOM 1254 HG21 VAL A 94 31.249 11.331 -7.512 1.00 0.00 H ATOM 1255 HG22 VAL A 94 32.318 12.429 -8.419 1.00 0.00 H ATOM 1256 HG23 VAL A 94 32.097 10.748 -8.965 1.00 0.00 H ATOM 1257 H VAL A 94 34.091 13.468 -7.332 1.00 0.00 H ATOM 1258 N ALA A 95 35.679 11.797 -4.916 1.00 5.68 N ATOM 1259 CA ALA A 95 36.661 11.430 -3.910 1.00 5.50 C ATOM 1260 C ALA A 95 36.243 11.847 -2.498 1.00 5.63 C ATOM 1261 O ALA A 95 36.734 11.250 -1.534 1.00 7.03 O ATOM 1262 CB ALA A 95 38.041 12.020 -4.263 1.00 6.55 C ATOM 1263 HA ALA A 95 36.726 10.342 -3.911 1.00 0.00 H ATOM 1264 HB1 ALA A 95 38.363 11.635 -5.230 1.00 0.00 H ATOM 1265 HB2 ALA A 95 37.969 13.107 -4.309 1.00 0.00 H ATOM 1266 HB3 ALA A 95 38.763 11.734 -3.498 1.00 0.00 H ATOM 1267 H ALA A 95 35.971 12.418 -5.697 1.00 0.00 H ATOM 1268 N THR A 96 35.358 12.857 -2.380 1.00 5.67 N ATOM 1269 CA THR A 96 34.869 13.310 -1.062 1.00 4.85 C ATOM 1270 C THR A 96 33.656 12.566 -0.500 1.00 5.65 C ATOM 1271 O THR A 96 33.267 12.828 0.656 1.00 7.22 O ATOM 1272 CB THR A 96 34.488 14.837 -1.050 1.00 5.40 C ATOM 1273 OG1 THR A 96 33.286 15.037 -1.799 1.00 6.08 O ATOM 1274 CG2 THR A 96 35.607 15.702 -1.604 1.00 5.77 C ATOM 1275 HA THR A 96 35.730 13.093 -0.429 1.00 0.00 H ATOM 1276 HB THR A 96 34.328 15.138 -0.015 1.00 0.00 H ATOM 1277 HG1 THR A 96 33.427 14.740 -2.733 1.00 0.00 H ATOM 1278 HG23 THR A 96 36.514 15.537 -1.022 1.00 0.00 H ATOM 1279 HG21 THR A 96 35.788 15.436 -2.645 1.00 0.00 H ATOM 1280 HG22 THR A 96 35.319 16.751 -1.541 1.00 0.00 H ATOM 1281 H THR A 96 35.011 13.329 -3.239 1.00 0.00 H ATOM 1282 N MET A 97 33.066 11.678 -1.306 1.00 5.57 N ATOM 1283 CA MET A 97 31.763 11.066 -0.972 1.00 5.77 C ATOM 1284 C MET A 97 31.895 9.752 -0.200 1.00 6.31 C ATOM 1285 O MET A 97 32.821 8.983 -0.423 1.00 7.33 O ATOM 1286 CB MET A 97 30.974 10.836 -2.263 1.00 5.85 C ATOM 1287 CG MET A 97 30.616 12.119 -3.059 1.00 5.31 C ATOM 1288 SD MET A 97 29.622 11.758 -4.535 1.00 7.01 S ATOM 1289 CE MET A 97 28.031 11.400 -3.763 1.00 6.17 C ATOM 1290 HA MET A 97 31.237 11.758 -0.315 1.00 0.00 H ATOM 1291 HB2 MET A 97 31.569 10.192 -2.911 1.00 0.00 H ATOM 1292 HB3 MET A 97 30.044 10.330 -2.004 1.00 0.00 H ATOM 1293 HG2 MET A 97 31.539 12.609 -3.369 1.00 0.00 H ATOM 1294 HG3 MET A 97 30.051 12.788 -2.410 1.00 0.00 H ATOM 1295 HE1 MET A 97 28.140 10.554 -3.084 1.00 0.00 H ATOM 1296 HE2 MET A 97 27.695 12.274 -3.205 1.00 0.00 H ATOM 1297 HE3 MET A 97 27.301 11.157 -4.535 1.00 0.00 H ATOM 1298 H MET A 97 33.537 11.410 -2.194 1.00 0.00 H ATOM 1299 N LYS A 98 30.932 9.540 0.705 1.00 7.07 N ATOM 1300 CA LYS A 98 30.715 8.266 1.400 1.00 8.40 C ATOM 1301 C LYS A 98 29.739 7.366 0.631 1.00 7.29 C ATOM 1302 O LYS A 98 28.926 7.837 -0.197 1.00 7.54 O ATOM 1303 CB LYS A 98 30.207 8.533 2.828 1.00 8.29 C ATOM 1304 CG LYS A 98 31.294 9.153 3.725 1.00 13.93 C ATOM 1305 CD LYS A 98 30.696 9.942 4.866 1.00 20.26 C ATOM 1306 CE LYS A 98 31.805 10.719 5.591 1.00 21.49 C ATOM 1307 NZ LYS A 98 31.985 12.111 5.064 1.00 22.45 N ATOM 1308 HA LYS A 98 31.666 7.737 1.455 1.00 0.00 H ATOM 1309 HB2 LYS A 98 29.360 9.218 2.778 1.00 0.00 H ATOM 1310 HB3 LYS A 98 29.884 7.590 3.268 1.00 0.00 H ATOM 1311 HG2 LYS A 98 31.913 8.354 4.134 1.00 0.00 H ATOM 1312 HG3 LYS A 98 31.913 9.818 3.122 1.00 0.00 H ATOM 1313 HD2 LYS A 98 29.958 10.642 4.476 1.00 0.00 H ATOM 1314 HD3 LYS A 98 30.213 9.260 5.566 1.00 0.00 H ATOM 1315 HE2 LYS A 98 32.744 10.178 5.472 1.00 0.00 H ATOM 1316 HE3 LYS A 98 31.553 10.778 6.650 1.00 0.00 H ATOM 1317 HZ1 LYS A 98 32.235 12.069 4.055 1.00 0.00 H ATOM 1318 HZ2 LYS A 98 31.098 12.642 5.181 1.00 0.00 H ATOM 1319 HZ3 LYS A 98 32.746 12.584 5.592 1.00 0.00 H ATOM 1320 H LYS A 98 30.295 10.331 0.931 1.00 0.00 H ATOM 1321 N LYS A 99 29.839 6.053 0.870 1.00 7.58 N ATOM 1322 CA LYS A 99 28.906 5.113 0.231 1.00 7.56 C ATOM 1323 C LYS A 99 27.474 5.465 0.642 1.00 7.95 C ATOM 1324 O LYS A 99 27.175 5.695 1.836 1.00 8.14 O ATOM 1325 CB LYS A 99 29.215 3.681 0.642 1.00 7.40 C ATOM 1326 CG LYS A 99 28.439 2.682 -0.219 1.00 11.54 C ATOM 1327 CD LYS A 99 28.826 1.267 0.117 1.00 17.17 C ATOM 1328 CE LYS A 99 27.796 0.321 -0.473 1.00 19.70 C ATOM 1329 NZ LYS A 99 28.108 -1.087 -0.107 1.00 23.66 N ATOM 1330 HA LYS A 99 29.015 5.193 -0.851 1.00 0.00 H ATOM 1331 HB2 LYS A 99 30.283 3.499 0.524 1.00 0.00 H ATOM 1332 HB3 LYS A 99 28.937 3.542 1.687 1.00 0.00 H ATOM 1333 HG2 LYS A 99 27.371 2.812 -0.042 1.00 0.00 H ATOM 1334 HG3 LYS A 99 28.657 2.872 -1.270 1.00 0.00 H ATOM 1335 HD2 LYS A 99 29.808 1.047 -0.302 1.00 0.00 H ATOM 1336 HD3 LYS A 99 28.859 1.144 1.200 1.00 0.00 H ATOM 1337 HE2 LYS A 99 27.800 0.419 -1.559 1.00 0.00 H ATOM 1338 HE3 LYS A 99 26.809 0.581 -0.090 1.00 0.00 H ATOM 1339 HZ1 LYS A 99 29.048 -1.339 -0.474 1.00 0.00 H ATOM 1340 HZ2 LYS A 99 28.102 -1.184 0.928 1.00 0.00 H ATOM 1341 HZ3 LYS A 99 27.392 -1.718 -0.520 1.00 0.00 H ATOM 1342 H LYS A 99 30.578 5.697 1.509 1.00 0.00 H ATOM 1343 N GLY A 100 26.597 5.546 -0.357 1.00 7.37 N ATOM 1344 CA GLY A 100 25.197 5.895 -0.127 1.00 7.86 C ATOM 1345 C GLY A 100 24.904 7.383 -0.129 1.00 8.02 C ATOM 1346 O GLY A 100 23.741 7.786 -0.037 1.00 8.96 O ATOM 1347 HA3 GLY A 100 24.902 5.492 0.842 1.00 0.00 H ATOM 1348 HA2 GLY A 100 24.598 5.430 -0.910 1.00 0.00 H ATOM 1349 H GLY A 100 26.918 5.356 -1.328 1.00 0.00 H ATOM 1350 N GLU A 101 25.957 8.202 -0.194 1.00 7.04 N ATOM 1351 CA GLU A 101 25.804 9.680 -0.160 1.00 6.01 C ATOM 1352 C GLU A 101 25.176 10.188 -1.446 1.00 6.90 C ATOM 1353 O GLU A 101 25.482 9.672 -2.532 1.00 7.32 O ATOM 1354 CB GLU A 101 27.154 10.360 0.080 1.00 7.09 C ATOM 1355 CG GLU A 101 27.086 11.889 0.066 1.00 6.69 C ATOM 1356 CD GLU A 101 28.459 12.511 0.286 1.00 6.05 C ATOM 1357 OE1 GLU A 101 29.196 11.976 1.160 1.00 7.94 O ATOM 1358 OE2 GLU A 101 28.813 13.422 -0.474 1.00 9.13 O ATOM 1359 HA GLU A 101 25.140 9.930 0.668 1.00 0.00 H ATOM 1360 HB2 GLU A 101 27.532 10.041 1.051 1.00 0.00 H ATOM 1361 HB3 GLU A 101 27.844 10.039 -0.700 1.00 0.00 H ATOM 1362 HG2 GLU A 101 26.698 12.218 -0.898 1.00 0.00 H ATOM 1363 HG3 GLU A 101 26.415 12.221 0.858 1.00 0.00 H ATOM 1364 H GLU A 101 26.911 7.794 -0.271 1.00 0.00 H ATOM 1365 N ILE A 102 24.278 11.173 -1.321 1.00 6.21 N ATOM 1366 CA ILE A 102 23.850 11.960 -2.499 1.00 6.70 C ATOM 1367 C ILE A 102 24.316 13.386 -2.281 1.00 6.40 C ATOM 1368 O ILE A 102 24.117 13.942 -1.194 1.00 6.75 O ATOM 1369 CB ILE A 102 22.300 11.935 -2.692 1.00 6.69 C ATOM 1370 CG1 ILE A 102 21.820 10.477 -2.881 1.00 8.34 C ATOM 1371 CG2 ILE A 102 21.899 12.870 -3.877 1.00 7.44 C ATOM 1372 CD1 ILE A 102 20.304 10.348 -2.869 1.00 8.83 C ATOM 1373 HA ILE A 102 24.286 11.527 -3.399 1.00 0.00 H ATOM 1374 HB ILE A 102 21.801 12.320 -1.803 1.00 0.00 H ATOM 1375 HG12 ILE A 102 22.193 10.108 -3.836 1.00 0.00 H ATOM 1376 HG13 ILE A 102 22.228 9.869 -2.074 1.00 0.00 H ATOM 1377 HD11 ILE A 102 19.918 10.705 -1.914 1.00 0.00 H ATOM 1378 HD12 ILE A 102 19.883 10.945 -3.678 1.00 0.00 H ATOM 1379 HD13 ILE A 102 20.029 9.302 -3.006 1.00 0.00 H ATOM 1380 HG21 ILE A 102 22.219 13.889 -3.659 1.00 0.00 H ATOM 1381 HG22 ILE A 102 22.382 12.524 -4.791 1.00 0.00 H ATOM 1382 HG23 ILE A 102 20.817 12.848 -4.006 1.00 0.00 H ATOM 1383 H ILE A 102 23.877 11.388 -0.386 1.00 0.00 H ATOM 1384 N CYS A 103 24.966 13.962 -3.287 1.00 5.89 N ATOM 1385 CA CYS A 103 25.386 15.372 -3.211 1.00 5.94 C ATOM 1386 C CYS A 103 25.007 16.172 -4.444 1.00 6.05 C ATOM 1387 O CYS A 103 24.623 15.602 -5.473 1.00 5.83 O ATOM 1388 CB CYS A 103 26.918 15.517 -2.962 1.00 5.72 C ATOM 1389 SG CYS A 103 27.968 15.310 -4.467 1.00 7.56 S ATOM 1390 HA CYS A 103 24.843 15.780 -2.358 1.00 0.00 H ATOM 1391 HB2 CYS A 103 27.217 14.763 -2.233 1.00 0.00 H ATOM 1392 HB3 CYS A 103 27.103 16.510 -2.553 1.00 0.00 H ATOM 1393 HG CYS A 103 29.296 15.459 -4.123 1.00 0.00 H ATOM 1394 H CYS A 103 25.181 13.409 -4.141 1.00 0.00 H ATOM 1395 N HIS A 104 25.120 17.501 -4.302 1.00 5.66 N ATOM 1396 CA HIS A 104 25.008 18.440 -5.430 1.00 5.70 C ATOM 1397 C HIS A 104 26.378 19.039 -5.644 1.00 6.11 C ATOM 1398 O HIS A 104 27.047 19.427 -4.680 1.00 7.28 O ATOM 1399 CB HIS A 104 23.987 19.544 -5.093 1.00 6.26 C ATOM 1400 CG HIS A 104 22.575 19.060 -5.154 1.00 6.99 C ATOM 1401 ND1 HIS A 104 21.483 19.845 -4.828 1.00 5.91 N ATOM 1402 CD2 HIS A 104 22.087 17.851 -5.534 1.00 8.11 C ATOM 1403 CE1 HIS A 104 20.381 19.127 -5.012 1.00 8.20 C ATOM 1404 NE2 HIS A 104 20.719 17.920 -5.443 1.00 9.97 N ATOM 1405 HA HIS A 104 24.665 17.932 -6.332 1.00 0.00 H ATOM 1406 HB2 HIS A 104 24.188 19.910 -4.086 1.00 0.00 H ATOM 1407 HB3 HIS A 104 24.107 20.360 -5.805 1.00 0.00 H ATOM 1408 HD2 HIS A 104 22.672 16.988 -5.852 1.00 0.00 H ATOM 1409 HE1 HIS A 104 19.363 19.474 -4.837 1.00 0.00 H ATOM 1410 H HIS A 104 25.295 17.886 -3.352 1.00 0.00 H ATOM 1411 N LEU A 105 26.809 19.064 -6.908 1.00 7.06 N ATOM 1412 CA LEU A 105 28.117 19.563 -7.320 1.00 7.62 C ATOM 1413 C LEU A 105 27.948 20.658 -8.372 1.00 8.00 C ATOM 1414 O LEU A 105 27.352 20.395 -9.431 1.00 8.93 O ATOM 1415 CB LEU A 105 28.914 18.411 -7.917 1.00 10.14 C ATOM 1416 CG LEU A 105 30.425 18.399 -7.784 1.00 12.56 C ATOM 1417 CD1 LEU A 105 30.840 18.378 -6.290 1.00 11.80 C ATOM 1418 CD2 LEU A 105 30.978 17.204 -8.551 1.00 11.93 C ATOM 1419 HA LEU A 105 28.640 19.976 -6.457 1.00 0.00 H ATOM 1420 HB2 LEU A 105 28.547 17.497 -7.451 1.00 0.00 H ATOM 1421 HB3 LEU A 105 28.689 18.389 -8.983 1.00 0.00 H ATOM 1422 HG LEU A 105 30.846 19.308 -8.213 1.00 0.00 H ATOM 1423 HD21 LEU A 105 30.564 16.285 -8.137 1.00 0.00 H ATOM 1424 HD22 LEU A 105 30.700 17.288 -9.602 1.00 0.00 H ATOM 1425 HD23 LEU A 105 32.064 17.187 -8.461 1.00 0.00 H ATOM 1426 HD11 LEU A 105 30.448 19.265 -5.793 1.00 0.00 H ATOM 1427 HD12 LEU A 105 30.435 17.485 -5.814 1.00 0.00 H ATOM 1428 HD13 LEU A 105 31.927 18.370 -6.216 1.00 0.00 H ATOM 1429 H LEU A 105 26.171 18.705 -7.646 1.00 0.00 H ATOM 1430 N LEU A 106 28.474 21.855 -8.091 1.00 6.94 N ATOM 1431 CA LEU A 106 28.539 22.927 -9.075 1.00 7.31 C ATOM 1432 C LEU A 106 29.943 22.934 -9.651 1.00 7.33 C ATOM 1433 O LEU A 106 30.903 22.993 -8.881 1.00 8.50 O ATOM 1434 CB LEU A 106 28.187 24.287 -8.456 1.00 8.00 C ATOM 1435 CG LEU A 106 28.056 25.364 -9.526 1.00 10.96 C ATOM 1436 CD1 LEU A 106 26.609 25.321 -10.126 1.00 8.86 C ATOM 1437 CD2 LEU A 106 28.477 26.727 -9.065 1.00 15.67 C ATOM 1438 HA LEU A 106 27.806 22.753 -9.862 1.00 0.00 H ATOM 1439 HB2 LEU A 106 27.241 24.200 -7.921 1.00 0.00 H ATOM 1440 HB3 LEU A 106 28.973 24.574 -7.757 1.00 0.00 H ATOM 1441 HG LEU A 106 28.764 25.141 -10.324 1.00 0.00 H ATOM 1442 HD21 LEU A 106 27.858 27.031 -8.221 1.00 0.00 H ATOM 1443 HD22 LEU A 106 29.523 26.699 -8.759 1.00 0.00 H ATOM 1444 HD23 LEU A 106 28.355 27.439 -9.881 1.00 0.00 H ATOM 1445 HD11 LEU A 106 26.429 24.341 -10.568 1.00 0.00 H ATOM 1446 HD12 LEU A 106 25.883 25.502 -9.333 1.00 0.00 H ATOM 1447 HD13 LEU A 106 26.512 26.090 -10.892 1.00 0.00 H ATOM 1448 H LEU A 106 28.850 22.026 -7.137 1.00 0.00 H ATOM 1449 N CYS A 107 30.060 22.889 -10.983 1.00 6.76 N ATOM 1450 CA CYS A 107 31.359 22.732 -11.679 1.00 6.62 C ATOM 1451 C CYS A 107 31.610 23.915 -12.602 1.00 7.34 C ATOM 1452 O CYS A 107 30.947 24.030 -13.650 1.00 7.93 O ATOM 1453 CB CYS A 107 31.351 21.437 -12.524 1.00 7.62 C ATOM 1454 SG CYS A 107 30.763 19.982 -11.581 1.00 9.34 S ATOM 1455 HA CYS A 107 32.147 22.681 -10.928 1.00 0.00 H ATOM 1456 HB2 CYS A 107 32.365 21.241 -12.872 1.00 0.00 H ATOM 1457 HB3 CYS A 107 30.696 21.584 -13.383 1.00 0.00 H ATOM 1458 HG CYS A 107 30.783 18.869 -12.396 1.00 0.00 H ATOM 1459 H CYS A 107 29.197 22.968 -11.558 1.00 0.00 H ATOM 1460 N LYS A 108 32.549 24.797 -12.245 1.00 6.85 N ATOM 1461 CA LYS A 108 32.903 25.901 -13.150 1.00 8.28 C ATOM 1462 C LYS A 108 33.651 25.323 -14.373 1.00 7.52 C ATOM 1463 O LYS A 108 34.181 24.187 -14.312 1.00 8.32 O ATOM 1464 CB LYS A 108 33.707 26.970 -12.419 1.00 8.63 C ATOM 1465 CG LYS A 108 33.021 27.599 -11.174 1.00 8.21 C ATOM 1466 CD LYS A 108 31.621 28.218 -11.480 1.00 9.37 C ATOM 1467 CE LYS A 108 31.718 29.543 -12.309 1.00 9.61 C ATOM 1468 NZ LYS A 108 30.359 30.141 -12.614 1.00 10.56 N ATOM 1469 HA LYS A 108 32.000 26.397 -13.506 1.00 0.00 H ATOM 1470 HB2 LYS A 108 34.644 26.519 -12.093 1.00 0.00 H ATOM 1471 HB3 LYS A 108 33.918 27.772 -13.126 1.00 0.00 H ATOM 1472 HG2 LYS A 108 32.898 26.823 -10.419 1.00 0.00 H ATOM 1473 HG3 LYS A 108 33.668 28.385 -10.783 1.00 0.00 H ATOM 1474 HD2 LYS A 108 31.035 27.494 -12.046 1.00 0.00 H ATOM 1475 HD3 LYS A 108 31.119 28.432 -10.536 1.00 0.00 H ATOM 1476 HE2 LYS A 108 32.225 29.330 -13.250 1.00 0.00 H ATOM 1477 HE3 LYS A 108 32.299 30.269 -11.741 1.00 0.00 H ATOM 1478 HZ1 LYS A 108 29.797 29.460 -13.164 1.00 0.00 H ATOM 1479 HZ2 LYS A 108 29.869 30.357 -11.723 1.00 0.00 H ATOM 1480 HZ3 LYS A 108 30.482 31.015 -13.164 1.00 0.00 H ATOM 1481 H LYS A 108 33.029 24.703 -11.327 1.00 0.00 H ATOM 1482 N PRO A 109 33.650 26.052 -15.516 1.00 7.56 N ATOM 1483 CA PRO A 109 34.167 25.461 -16.753 1.00 7.70 C ATOM 1484 C PRO A 109 35.637 25.011 -16.664 1.00 7.51 C ATOM 1485 O PRO A 109 35.997 24.023 -17.321 1.00 8.41 O ATOM 1486 CB PRO A 109 33.925 26.562 -17.824 1.00 8.21 C ATOM 1487 CG PRO A 109 33.545 27.794 -17.069 1.00 9.93 C ATOM 1488 CD PRO A 109 33.015 27.373 -15.736 1.00 8.16 C ATOM 1489 HA PRO A 109 33.659 24.528 -16.996 1.00 0.00 H ATOM 1490 HD3 PRO A 109 33.306 28.080 -14.959 1.00 0.00 H ATOM 1491 HD2 PRO A 109 31.929 27.285 -15.758 1.00 0.00 H ATOM 1492 HG3 PRO A 109 32.778 28.342 -17.616 1.00 0.00 H ATOM 1493 HG2 PRO A 109 34.419 28.431 -16.936 1.00 0.00 H ATOM 1494 HB2 PRO A 109 34.833 26.736 -18.401 1.00 0.00 H ATOM 1495 HB3 PRO A 109 33.120 26.266 -18.497 1.00 0.00 H ATOM 1496 N GLU A 110 36.447 25.669 -15.833 1.00 7.64 N ATOM 1497 CA GLU A 110 37.872 25.281 -15.675 1.00 7.60 C ATOM 1498 C GLU A 110 38.052 23.853 -15.085 1.00 8.24 C ATOM 1499 O GLU A 110 39.118 23.258 -15.223 1.00 9.24 O ATOM 1500 CB GLU A 110 38.634 26.326 -14.817 1.00 8.37 C ATOM 1501 CG GLU A 110 38.750 27.724 -15.464 1.00 9.80 C ATOM 1502 CD GLU A 110 37.466 28.570 -15.327 1.00 12.78 C ATOM 1503 OE1 GLU A 110 36.540 28.202 -14.562 1.00 11.52 O ATOM 1504 OE2 GLU A 110 37.383 29.621 -16.008 1.00 15.12 O ATOM 1505 HA GLU A 110 38.300 25.261 -16.677 1.00 0.00 H ATOM 1506 HB2 GLU A 110 38.111 26.433 -13.866 1.00 0.00 H ATOM 1507 HB3 GLU A 110 39.641 25.950 -14.636 1.00 0.00 H ATOM 1508 HG2 GLU A 110 39.570 28.260 -14.986 1.00 0.00 H ATOM 1509 HG3 GLU A 110 38.970 27.598 -16.524 1.00 0.00 H ATOM 1510 H GLU A 110 36.073 26.470 -15.285 1.00 0.00 H ATOM 1511 N TYR A 111 36.989 23.331 -14.445 1.00 7.69 N ATOM 1512 CA TYR A 111 36.959 21.981 -13.872 1.00 7.48 C ATOM 1513 C TYR A 111 35.975 21.094 -14.635 1.00 7.32 C ATOM 1514 O TYR A 111 35.629 19.988 -14.190 1.00 8.63 O ATOM 1515 CB TYR A 111 36.596 22.056 -12.378 1.00 6.64 C ATOM 1516 CG TYR A 111 37.690 22.690 -11.546 1.00 6.81 C ATOM 1517 CD1 TYR A 111 38.675 21.898 -10.930 1.00 7.53 C ATOM 1518 CD2 TYR A 111 37.765 24.098 -11.376 1.00 5.88 C ATOM 1519 CE1 TYR A 111 39.672 22.449 -10.163 1.00 8.24 C ATOM 1520 CE2 TYR A 111 38.785 24.658 -10.602 1.00 8.52 C ATOM 1521 CZ TYR A 111 39.727 23.831 -9.992 1.00 8.44 C ATOM 1522 OH TYR A 111 40.726 24.398 -9.224 1.00 12.03 O ATOM 1523 HA TYR A 111 37.948 21.533 -13.965 1.00 0.00 H ATOM 1524 HB3 TYR A 111 36.418 21.045 -12.010 1.00 0.00 H ATOM 1525 HB2 TYR A 111 35.686 22.647 -12.268 1.00 0.00 H ATOM 1526 HD2 TYR A 111 37.025 24.743 -11.850 1.00 0.00 H ATOM 1527 HE2 TYR A 111 38.844 25.739 -10.476 1.00 0.00 H ATOM 1528 HE1 TYR A 111 40.417 21.809 -9.690 1.00 0.00 H ATOM 1529 HD1 TYR A 111 38.646 20.817 -11.065 1.00 0.00 H ATOM 1530 HH TYR A 111 41.309 23.684 -8.863 1.00 0.00 H ATOM 1531 H TYR A 111 36.137 23.921 -14.351 1.00 0.00 H ATOM 1532 N ALA A 112 35.558 21.565 -15.814 1.00 7.18 N ATOM 1533 CA ALA A 112 34.596 20.816 -16.643 1.00 7.15 C ATOM 1534 C ALA A 112 35.087 20.831 -18.096 1.00 7.22 C ATOM 1535 O ALA A 112 36.182 20.314 -18.333 1.00 8.87 O ATOM 1536 CB ALA A 112 33.154 21.378 -16.431 1.00 7.08 C ATOM 1537 HA ALA A 112 34.537 19.769 -16.346 1.00 0.00 H ATOM 1538 HB1 ALA A 112 32.877 21.278 -15.382 1.00 0.00 H ATOM 1539 HB2 ALA A 112 33.130 22.430 -16.716 1.00 0.00 H ATOM 1540 HB3 ALA A 112 32.452 20.817 -17.048 1.00 0.00 H ATOM 1541 H ALA A 112 35.920 22.479 -16.154 1.00 0.00 H ATOM 1542 N TYR A 113 34.340 21.409 -19.039 1.00 8.11 N ATOM 1543 CA TYR A 113 34.711 21.344 -20.477 1.00 8.70 C ATOM 1544 C TYR A 113 35.367 22.612 -21.011 1.00 9.37 C ATOM 1545 O TYR A 113 35.638 22.708 -22.216 1.00 9.48 O ATOM 1546 CB TYR A 113 33.500 20.976 -21.319 1.00 9.37 C ATOM 1547 CG TYR A 113 32.985 19.592 -20.975 1.00 8.77 C ATOM 1548 CD1 TYR A 113 33.562 18.476 -21.552 1.00 10.81 C ATOM 1549 CD2 TYR A 113 31.915 19.413 -20.097 1.00 9.26 C ATOM 1550 CE1 TYR A 113 33.107 17.178 -21.258 1.00 10.22 C ATOM 1551 CE2 TYR A 113 31.445 18.116 -19.791 1.00 7.54 C ATOM 1552 CZ TYR A 113 32.033 17.017 -20.384 1.00 10.09 C ATOM 1553 OH TYR A 113 31.563 15.746 -20.090 1.00 13.40 O ATOM 1554 HA TYR A 113 35.469 20.564 -20.555 1.00 0.00 H ATOM 1555 HB3 TYR A 113 33.780 20.999 -22.372 1.00 0.00 H ATOM 1556 HB2 TYR A 113 32.709 21.704 -21.139 1.00 0.00 H ATOM 1557 HD2 TYR A 113 31.438 20.281 -19.643 1.00 0.00 H ATOM 1558 HE2 TYR A 113 30.621 17.984 -19.089 1.00 0.00 H ATOM 1559 HE1 TYR A 113 33.588 16.309 -21.708 1.00 0.00 H ATOM 1560 HD1 TYR A 113 34.389 18.605 -22.251 1.00 0.00 H ATOM 1561 HH TYR A 113 30.609 15.680 -20.348 1.00 0.00 H ATOM 1562 H TYR A 113 33.477 21.918 -18.761 1.00 0.00 H ATOM 1563 N GLY A 114 35.632 23.584 -20.142 1.00 8.75 N ATOM 1564 CA GLY A 114 36.415 24.758 -20.544 1.00 8.76 C ATOM 1565 C GLY A 114 35.819 25.572 -21.681 1.00 8.42 C ATOM 1566 O GLY A 114 34.590 25.627 -21.845 1.00 9.26 O ATOM 1567 HA3 GLY A 114 37.402 24.416 -20.855 1.00 0.00 H ATOM 1568 HA2 GLY A 114 36.515 25.411 -19.677 1.00 0.00 H ATOM 1569 H GLY A 114 35.280 23.511 -19.166 1.00 0.00 H ATOM 1570 N SER A 115 36.693 26.191 -22.465 1.00 8.60 N ATOM 1571 CA SER A 115 36.282 26.956 -23.642 1.00 9.09 C ATOM 1572 C SER A 115 35.847 26.042 -24.802 1.00 9.37 C ATOM 1573 O SER A 115 35.078 26.476 -25.669 1.00 9.46 O ATOM 1574 CB SER A 115 37.394 27.911 -24.071 1.00 10.28 C ATOM 1575 OG SER A 115 38.643 27.250 -24.084 1.00 11.82 O ATOM 1576 HA SER A 115 35.409 27.547 -23.366 1.00 0.00 H ATOM 1577 HB2 SER A 115 37.438 28.746 -23.372 1.00 0.00 H ATOM 1578 HB3 SER A 115 37.177 28.287 -25.071 1.00 0.00 H ATOM 1579 HG SER A 115 38.845 26.910 -23.176 1.00 0.00 H ATOM 1580 H SER A 115 37.705 26.130 -22.234 1.00 0.00 H ATOM 1581 N ALA A 116 36.280 24.777 -24.815 1.00 9.19 N ATOM 1582 CA ALA A 116 35.925 23.894 -25.918 1.00 10.99 C ATOM 1583 C ALA A 116 34.451 23.486 -25.898 1.00 11.54 C ATOM 1584 O ALA A 116 33.845 23.336 -26.966 1.00 13.73 O ATOM 1585 CB ALA A 116 36.808 22.667 -25.954 1.00 10.23 C ATOM 1586 HA ALA A 116 36.091 24.470 -26.828 1.00 0.00 H ATOM 1587 HB1 ALA A 116 37.847 22.972 -26.077 1.00 0.00 H ATOM 1588 HB2 ALA A 116 36.698 22.115 -25.021 1.00 0.00 H ATOM 1589 HB3 ALA A 116 36.513 22.033 -26.790 1.00 0.00 H ATOM 1590 H ALA A 116 36.871 24.423 -24.036 1.00 0.00 H ATOM 1591 N GLY A 117 33.876 23.308 -24.710 1.00 10.66 N ATOM 1592 CA GLY A 117 32.572 22.637 -24.560 1.00 10.61 C ATOM 1593 C GLY A 117 32.619 21.168 -24.985 1.00 11.93 C ATOM 1594 O GLY A 117 33.685 20.558 -25.044 1.00 12.89 O ATOM 1595 HA3 GLY A 117 31.838 23.156 -25.176 1.00 0.00 H ATOM 1596 HA2 GLY A 117 32.269 22.690 -23.514 1.00 0.00 H ATOM 1597 H GLY A 117 34.364 23.654 -23.859 1.00 0.00 H ATOM 1598 N SER A 118 31.454 20.604 -25.260 1.00 12.82 N ATOM 1599 CA SER A 118 31.367 19.220 -25.692 1.00 13.63 C ATOM 1600 C SER A 118 30.140 19.117 -26.581 1.00 13.04 C ATOM 1601 O SER A 118 29.024 19.043 -26.097 1.00 12.78 O ATOM 1602 CB SER A 118 31.271 18.287 -24.478 1.00 14.33 C ATOM 1603 OG SER A 118 31.369 16.919 -24.883 1.00 17.20 O ATOM 1604 HA SER A 118 32.256 18.916 -26.244 1.00 0.00 H ATOM 1605 HB2 SER A 118 30.315 18.445 -23.979 1.00 0.00 H ATOM 1606 HB3 SER A 118 32.082 18.515 -23.786 1.00 0.00 H ATOM 1607 HG SER A 118 30.632 16.708 -25.509 1.00 0.00 H ATOM 1608 H SER A 118 30.582 21.163 -25.165 1.00 0.00 H ATOM 1609 N LEU A 119 30.377 19.114 -27.884 1.00 13.60 N ATOM 1610 CA LEU A 119 29.309 19.147 -28.858 1.00 15.91 C ATOM 1611 C LEU A 119 28.574 17.814 -28.933 1.00 15.84 C ATOM 1612 O LEU A 119 29.200 16.769 -28.852 1.00 16.65 O ATOM 1613 CB LEU A 119 29.874 19.517 -30.230 1.00 17.77 C ATOM 1614 CG LEU A 119 30.169 21.004 -30.488 1.00 21.55 C ATOM 1615 CD1 LEU A 119 31.290 21.578 -29.588 1.00 24.29 C ATOM 1616 CD2 LEU A 119 30.519 21.208 -31.945 1.00 24.78 C ATOM 1617 HA LEU A 119 28.588 19.902 -28.544 1.00 0.00 H ATOM 1618 HB2 LEU A 119 30.808 18.969 -30.360 1.00 0.00 H ATOM 1619 HB3 LEU A 119 29.155 19.189 -30.981 1.00 0.00 H ATOM 1620 HG LEU A 119 29.262 21.552 -30.233 1.00 0.00 H ATOM 1621 HD21 LEU A 119 31.400 20.616 -32.192 1.00 0.00 H ATOM 1622 HD22 LEU A 119 29.681 20.892 -32.566 1.00 0.00 H ATOM 1623 HD23 LEU A 119 30.727 22.263 -32.123 1.00 0.00 H ATOM 1624 HD11 LEU A 119 31.000 21.479 -28.542 1.00 0.00 H ATOM 1625 HD12 LEU A 119 32.214 21.027 -29.764 1.00 0.00 H ATOM 1626 HD13 LEU A 119 31.442 22.631 -29.827 1.00 0.00 H ATOM 1627 H LEU A 119 31.362 19.087 -28.217 1.00 0.00 H ATOM 1628 N PRO A 120 27.240 17.857 -29.095 1.00 17.00 N ATOM 1629 CA PRO A 120 26.457 19.081 -29.287 1.00 17.58 C ATOM 1630 C PRO A 120 25.824 19.750 -28.048 1.00 17.22 C ATOM 1631 O PRO A 120 25.357 20.882 -28.149 1.00 19.42 O ATOM 1632 CB PRO A 120 25.319 18.599 -30.202 1.00 18.91 C ATOM 1633 CG PRO A 120 25.088 17.197 -29.787 1.00 18.69 C ATOM 1634 CD PRO A 120 26.451 16.646 -29.412 1.00 17.82 C ATOM 1635 HA PRO A 120 27.126 19.858 -29.655 1.00 0.00 H ATOM 1636 HD3 PRO A 120 26.381 15.989 -28.545 1.00 0.00 H ATOM 1637 HD2 PRO A 120 26.893 16.100 -30.245 1.00 0.00 H ATOM 1638 HG3 PRO A 120 24.660 16.623 -30.609 1.00 0.00 H ATOM 1639 HG2 PRO A 120 24.415 17.161 -28.930 1.00 0.00 H ATOM 1640 HB2 PRO A 120 24.422 19.200 -30.053 1.00 0.00 H ATOM 1641 HB3 PRO A 120 25.617 18.648 -31.249 1.00 0.00 H ATOM 1642 N LYS A 121 25.790 19.070 -26.909 1.00 15.55 N ATOM 1643 CA LYS A 121 24.973 19.551 -25.802 1.00 14.38 C ATOM 1644 C LYS A 121 25.609 20.619 -24.916 1.00 13.63 C ATOM 1645 O LYS A 121 24.891 21.432 -24.315 1.00 13.53 O ATOM 1646 CB LYS A 121 24.572 18.374 -24.918 1.00 14.44 C ATOM 1647 CG LYS A 121 23.620 17.390 -25.613 1.00 16.78 C ATOM 1648 CD LYS A 121 23.231 16.291 -24.623 1.00 17.93 C ATOM 1649 CE LYS A 121 22.480 15.138 -25.275 1.00 20.35 C ATOM 1650 NZ LYS A 121 22.390 14.066 -24.258 1.00 20.46 N ATOM 1651 HA LYS A 121 24.119 20.031 -26.280 1.00 0.00 H ATOM 1652 HB2 LYS A 121 25.474 17.836 -24.627 1.00 0.00 H ATOM 1653 HB3 LYS A 121 24.079 18.762 -24.027 1.00 0.00 H ATOM 1654 HG2 LYS A 121 22.726 17.918 -25.944 1.00 0.00 H ATOM 1655 HG3 LYS A 121 24.118 16.946 -26.475 1.00 0.00 H ATOM 1656 HD2 LYS A 121 24.139 15.899 -24.165 1.00 0.00 H ATOM 1657 HD3 LYS A 121 22.596 16.727 -23.852 1.00 0.00 H ATOM 1658 HE2 LYS A 121 23.023 14.782 -26.151 1.00 0.00 H ATOM 1659 HE3 LYS A 121 21.482 15.459 -25.573 1.00 0.00 H ATOM 1660 HZ1 LYS A 121 23.348 13.775 -23.977 1.00 0.00 H ATOM 1661 HZ2 LYS A 121 21.877 14.421 -23.426 1.00 0.00 H ATOM 1662 HZ3 LYS A 121 21.882 13.252 -24.658 1.00 0.00 H ATOM 1663 H LYS A 121 26.345 18.196 -26.807 1.00 0.00 H ATOM 1664 N ILE A 122 26.929 20.603 -24.787 1.00 12.65 N ATOM 1665 CA ILE A 122 27.588 21.525 -23.832 1.00 11.63 C ATOM 1666 C ILE A 122 28.290 22.685 -24.544 1.00 10.83 C ATOM 1667 O ILE A 122 29.219 22.450 -25.299 1.00 11.63 O ATOM 1668 CB ILE A 122 28.644 20.790 -22.937 1.00 12.11 C ATOM 1669 CG1 ILE A 122 28.109 19.465 -22.367 1.00 13.42 C ATOM 1670 CG2 ILE A 122 29.188 21.720 -21.826 1.00 11.86 C ATOM 1671 CD1 ILE A 122 26.980 19.630 -21.454 1.00 14.70 C ATOM 1672 HA ILE A 122 26.786 21.914 -23.204 1.00 0.00 H ATOM 1673 HB ILE A 122 29.482 20.529 -23.584 1.00 0.00 H ATOM 1674 HG12 ILE A 122 27.790 18.836 -23.198 1.00 0.00 H ATOM 1675 HG13 ILE A 122 28.918 18.971 -21.829 1.00 0.00 H ATOM 1676 HD11 ILE A 122 27.285 20.247 -20.609 1.00 0.00 H ATOM 1677 HD12 ILE A 122 26.157 20.113 -21.980 1.00 0.00 H ATOM 1678 HD13 ILE A 122 26.659 18.652 -21.094 1.00 0.00 H ATOM 1679 HG21 ILE A 122 29.664 22.588 -22.282 1.00 0.00 H ATOM 1680 HG22 ILE A 122 28.364 22.047 -21.192 1.00 0.00 H ATOM 1681 HG23 ILE A 122 29.918 21.178 -21.225 1.00 0.00 H ATOM 1682 H ILE A 122 27.500 19.945 -25.355 1.00 0.00 H ATOM 1683 N PRO A 123 27.836 23.934 -24.299 1.00 10.16 N ATOM 1684 CA PRO A 123 28.429 25.106 -24.961 1.00 9.99 C ATOM 1685 C PRO A 123 29.778 25.469 -24.336 1.00 9.01 C ATOM 1686 O PRO A 123 30.165 24.935 -23.280 1.00 9.61 O ATOM 1687 CB PRO A 123 27.409 26.230 -24.685 1.00 11.22 C ATOM 1688 CG PRO A 123 26.698 25.818 -23.445 1.00 10.55 C ATOM 1689 CD PRO A 123 26.740 24.287 -23.367 1.00 10.87 C ATOM 1690 HA PRO A 123 28.616 24.933 -26.021 1.00 0.00 H ATOM 1691 HD3 PRO A 123 26.964 23.952 -22.354 1.00 0.00 H ATOM 1692 HD2 PRO A 123 25.795 23.852 -23.691 1.00 0.00 H ATOM 1693 HG3 PRO A 123 25.663 26.160 -23.480 1.00 0.00 H ATOM 1694 HG2 PRO A 123 27.192 26.248 -22.574 1.00 0.00 H ATOM 1695 HB2 PRO A 123 27.920 27.181 -24.535 1.00 0.00 H ATOM 1696 HB3 PRO A 123 26.708 26.322 -25.515 1.00 0.00 H ATOM 1697 N SER A 124 30.498 26.372 -24.981 1.00 9.65 N ATOM 1698 CA SER A 124 31.694 26.967 -24.423 1.00 9.29 C ATOM 1699 C SER A 124 31.443 27.647 -23.082 1.00 9.37 C ATOM 1700 O SER A 124 30.381 28.268 -22.885 1.00 10.04 O ATOM 1701 CB SER A 124 32.210 28.026 -25.448 1.00 9.92 C ATOM 1702 OG SER A 124 33.481 28.531 -25.075 1.00 11.03 O ATOM 1703 HA SER A 124 32.424 26.178 -24.244 1.00 0.00 H ATOM 1704 HB2 SER A 124 31.500 28.851 -25.493 1.00 0.00 H ATOM 1705 HB3 SER A 124 32.288 27.560 -26.431 1.00 0.00 H ATOM 1706 HG SER A 124 34.132 27.786 -25.037 1.00 0.00 H ATOM 1707 H SER A 124 30.192 26.667 -25.930 1.00 0.00 H ATOM 1708 N ASN A 125 32.422 27.517 -22.173 1.00 8.70 N ATOM 1709 CA ASN A 125 32.464 28.270 -20.915 1.00 9.44 C ATOM 1710 C ASN A 125 31.260 27.946 -20.014 1.00 9.31 C ATOM 1711 O ASN A 125 30.764 28.830 -19.322 1.00 10.43 O ATOM 1712 CB ASN A 125 32.562 29.791 -21.170 1.00 10.80 C ATOM 1713 CG ASN A 125 33.800 30.163 -21.938 1.00 13.67 C ATOM 1714 OD1 ASN A 125 34.809 29.485 -21.843 1.00 18.69 O ATOM 1715 ND2 ASN A 125 33.722 31.231 -22.721 1.00 19.45 N ATOM 1716 HA ASN A 125 33.365 27.956 -20.388 1.00 0.00 H ATOM 1717 HB2 ASN A 125 31.688 30.108 -21.739 1.00 0.00 H ATOM 1718 HB3 ASN A 125 32.576 30.307 -20.210 1.00 0.00 H ATOM 1719 HD22 ASN A 125 32.839 31.778 -22.768 1.00 0.00 H ATOM 1720 HD21 ASN A 125 34.544 31.522 -23.288 1.00 0.00 H ATOM 1721 H ASN A 125 33.192 26.847 -22.371 1.00 0.00 H ATOM 1722 N ALA A 126 30.844 26.685 -20.003 1.00 9.04 N ATOM 1723 CA ALA A 126 29.609 26.269 -19.306 1.00 7.93 C ATOM 1724 C ALA A 126 29.849 25.873 -17.846 1.00 7.90 C ATOM 1725 O ALA A 126 30.708 25.028 -17.557 1.00 9.13 O ATOM 1726 CB ALA A 126 28.949 25.112 -20.042 1.00 7.53 C ATOM 1727 HA ALA A 126 28.951 27.138 -19.304 1.00 0.00 H ATOM 1728 HB1 ALA A 126 28.698 25.424 -21.056 1.00 0.00 H ATOM 1729 HB2 ALA A 126 29.637 24.268 -20.081 1.00 0.00 H ATOM 1730 HB3 ALA A 126 28.041 24.818 -19.515 1.00 0.00 H ATOM 1731 H ALA A 126 31.406 25.966 -20.502 1.00 0.00 H ATOM 1732 N THR A 127 29.100 26.492 -16.924 1.00 7.50 N ATOM 1733 CA THR A 127 29.041 26.006 -15.527 1.00 7.86 C ATOM 1734 C THR A 127 27.988 24.880 -15.484 1.00 8.11 C ATOM 1735 O THR A 127 26.878 25.057 -15.987 1.00 8.26 O ATOM 1736 CB THR A 127 28.672 27.141 -14.556 1.00 9.41 C ATOM 1737 OG1 THR A 127 29.741 28.086 -14.558 1.00 8.32 O ATOM 1738 CG2 THR A 127 28.475 26.624 -13.121 1.00 9.87 C ATOM 1739 HA THR A 127 30.016 25.635 -15.212 1.00 0.00 H ATOM 1740 HB THR A 127 27.734 27.589 -14.883 1.00 0.00 H ATOM 1741 HG1 THR A 127 29.862 28.444 -15.473 1.00 0.00 H ATOM 1742 HG23 THR A 127 27.660 25.900 -13.106 1.00 0.00 H ATOM 1743 HG21 THR A 127 29.393 26.147 -12.779 1.00 0.00 H ATOM 1744 HG22 THR A 127 28.233 27.460 -12.465 1.00 0.00 H ATOM 1745 H THR A 127 28.549 27.331 -17.195 1.00 0.00 H ATOM 1746 N LEU A 128 28.334 23.742 -14.885 1.00 7.73 N ATOM 1747 CA LEU A 128 27.455 22.565 -14.856 1.00 7.92 C ATOM 1748 C LEU A 128 26.972 22.269 -13.451 1.00 7.26 C ATOM 1749 O LEU A 128 27.714 22.464 -12.492 1.00 7.24 O ATOM 1750 CB LEU A 128 28.165 21.320 -15.377 1.00 7.09 C ATOM 1751 CG LEU A 128 28.883 21.429 -16.734 1.00 8.29 C ATOM 1752 CD1 LEU A 128 29.572 20.126 -17.102 1.00 11.66 C ATOM 1753 CD2 LEU A 128 27.928 21.909 -17.848 1.00 8.98 C ATOM 1754 HA LEU A 128 26.608 22.804 -15.499 1.00 0.00 H ATOM 1755 HB2 LEU A 128 28.910 21.034 -14.635 1.00 0.00 H ATOM 1756 HB3 LEU A 128 27.419 20.530 -15.464 1.00 0.00 H ATOM 1757 HG LEU A 128 29.659 22.188 -16.633 1.00 0.00 H ATOM 1758 HD21 LEU A 128 27.106 21.201 -17.950 1.00 0.00 H ATOM 1759 HD22 LEU A 128 27.533 22.891 -17.588 1.00 0.00 H ATOM 1760 HD23 LEU A 128 28.473 21.973 -18.790 1.00 0.00 H ATOM 1761 HD11 LEU A 128 30.309 19.878 -16.338 1.00 0.00 H ATOM 1762 HD12 LEU A 128 28.830 19.330 -17.165 1.00 0.00 H ATOM 1763 HD13 LEU A 128 30.069 20.239 -18.066 1.00 0.00 H ATOM 1764 H LEU A 128 29.262 23.684 -14.420 1.00 0.00 H ATOM 1765 N PHE A 129 25.737 21.782 -13.347 1.00 7.13 N ATOM 1766 CA PHE A 129 25.178 21.255 -12.099 1.00 6.60 C ATOM 1767 C PHE A 129 24.938 19.746 -12.193 1.00 7.02 C ATOM 1768 O PHE A 129 24.275 19.296 -13.125 1.00 7.80 O ATOM 1769 CB PHE A 129 23.851 21.978 -11.791 1.00 6.58 C ATOM 1770 CG PHE A 129 23.116 21.446 -10.590 1.00 6.63 C ATOM 1771 CD1 PHE A 129 23.357 21.952 -9.308 1.00 7.09 C ATOM 1772 CD2 PHE A 129 22.126 20.472 -10.752 1.00 6.97 C ATOM 1773 CE1 PHE A 129 22.633 21.465 -8.211 1.00 7.29 C ATOM 1774 CE2 PHE A 129 21.426 19.971 -9.656 1.00 6.64 C ATOM 1775 CZ PHE A 129 21.667 20.467 -8.400 1.00 9.13 C ATOM 1776 HA PHE A 129 25.894 21.432 -11.296 1.00 0.00 H ATOM 1777 HB2 PHE A 129 24.069 23.032 -11.618 1.00 0.00 H ATOM 1778 HB3 PHE A 129 23.200 21.881 -12.660 1.00 0.00 H ATOM 1779 HD2 PHE A 129 21.898 20.099 -11.751 1.00 0.00 H ATOM 1780 HE2 PHE A 129 20.686 19.184 -9.797 1.00 0.00 H ATOM 1781 HZ PHE A 129 21.106 20.084 -7.547 1.00 0.00 H ATOM 1782 HE1 PHE A 129 22.821 21.861 -7.213 1.00 0.00 H ATOM 1783 HD1 PHE A 129 24.110 22.727 -9.162 1.00 0.00 H ATOM 1784 H PHE A 129 25.137 21.775 -14.197 1.00 0.00 H ATOM 1785 N PHE A 130 25.430 18.997 -11.208 1.00 5.86 N ATOM 1786 CA PHE A 130 25.140 17.569 -11.100 1.00 6.50 C ATOM 1787 C PHE A 130 24.546 17.210 -9.741 1.00 6.66 C ATOM 1788 O PHE A 130 24.964 17.760 -8.680 1.00 7.11 O ATOM 1789 CB PHE A 130 26.407 16.696 -11.278 1.00 5.49 C ATOM 1790 CG PHE A 130 27.026 16.727 -12.649 1.00 6.98 C ATOM 1791 CD1 PHE A 130 26.710 15.750 -13.570 1.00 6.24 C ATOM 1792 CD2 PHE A 130 27.986 17.677 -12.992 1.00 7.12 C ATOM 1793 CE1 PHE A 130 27.299 15.747 -14.842 1.00 8.07 C ATOM 1794 CE2 PHE A 130 28.589 17.671 -14.248 1.00 8.84 C ATOM 1795 CZ PHE A 130 28.250 16.699 -15.171 1.00 8.87 C ATOM 1796 HA PHE A 130 24.426 17.366 -11.898 1.00 0.00 H ATOM 1797 HB2 PHE A 130 27.155 17.039 -10.563 1.00 0.00 H ATOM 1798 HB3 PHE A 130 26.138 15.664 -11.053 1.00 0.00 H ATOM 1799 HD2 PHE A 130 28.270 18.438 -12.265 1.00 0.00 H ATOM 1800 HE2 PHE A 130 29.327 18.432 -14.503 1.00 0.00 H ATOM 1801 HZ PHE A 130 28.728 16.682 -16.151 1.00 0.00 H ATOM 1802 HE1 PHE A 130 27.008 14.994 -15.574 1.00 0.00 H ATOM 1803 HD1 PHE A 130 25.994 14.972 -13.306 1.00 0.00 H ATOM 1804 H PHE A 130 26.040 19.442 -10.493 1.00 0.00 H ATOM 1805 N GLU A 131 23.587 16.284 -9.767 1.00 5.99 N ATOM 1806 CA GLU A 131 23.211 15.535 -8.573 1.00 7.40 C ATOM 1807 C GLU A 131 23.839 14.146 -8.727 1.00 6.84 C ATOM 1808 O GLU A 131 23.673 13.512 -9.781 1.00 8.95 O ATOM 1809 CB GLU A 131 21.690 15.432 -8.444 1.00 6.68 C ATOM 1810 CG GLU A 131 21.242 14.597 -7.222 1.00 9.98 C ATOM 1811 CD GLU A 131 19.747 14.670 -6.991 1.00 15.01 C ATOM 1812 OE1 GLU A 131 19.263 15.707 -6.460 1.00 14.11 O ATOM 1813 OE2 GLU A 131 19.051 13.678 -7.319 1.00 21.25 O ATOM 1814 HA GLU A 131 23.564 16.033 -7.670 1.00 0.00 H ATOM 1815 HB2 GLU A 131 21.281 16.437 -8.347 1.00 0.00 H ATOM 1816 HB3 GLU A 131 21.295 14.966 -9.347 1.00 0.00 H ATOM 1817 HG2 GLU A 131 21.521 13.556 -7.387 1.00 0.00 H ATOM 1818 HG3 GLU A 131 21.752 14.972 -6.335 1.00 0.00 H ATOM 1819 H GLU A 131 23.094 16.091 -10.662 1.00 0.00 H ATOM 1820 N ILE A 132 24.581 13.680 -7.716 1.00 6.24 N ATOM 1821 CA ILE A 132 25.369 12.433 -7.818 1.00 5.71 C ATOM 1822 C ILE A 132 25.068 11.568 -6.593 1.00 6.60 C ATOM 1823 O ILE A 132 25.095 12.065 -5.441 1.00 6.55 O ATOM 1824 CB ILE A 132 26.893 12.740 -7.854 1.00 6.29 C ATOM 1825 CG1 ILE A 132 27.231 13.674 -9.013 1.00 6.91 C ATOM 1826 CG2 ILE A 132 27.724 11.454 -8.004 1.00 8.27 C ATOM 1827 CD1 ILE A 132 28.673 14.192 -8.999 1.00 10.34 C ATOM 1828 HA ILE A 132 25.097 11.916 -8.738 1.00 0.00 H ATOM 1829 HB ILE A 132 27.141 13.219 -6.907 1.00 0.00 H ATOM 1830 HG12 ILE A 132 27.070 13.134 -9.946 1.00 0.00 H ATOM 1831 HG13 ILE A 132 26.559 14.531 -8.970 1.00 0.00 H ATOM 1832 HD11 ILE A 132 28.850 14.746 -8.077 1.00 0.00 H ATOM 1833 HD12 ILE A 132 29.361 13.349 -9.055 1.00 0.00 H ATOM 1834 HD13 ILE A 132 28.830 14.848 -9.855 1.00 0.00 H ATOM 1835 HG21 ILE A 132 27.524 10.793 -7.160 1.00 0.00 H ATOM 1836 HG22 ILE A 132 27.451 10.952 -8.932 1.00 0.00 H ATOM 1837 HG23 ILE A 132 28.784 11.708 -8.025 1.00 0.00 H ATOM 1838 H ILE A 132 24.604 14.215 -6.825 1.00 0.00 H ATOM 1839 N GLU A 133 24.796 10.287 -6.831 1.00 6.41 N ATOM 1840 CA GLU A 133 24.645 9.298 -5.755 1.00 7.03 C ATOM 1841 C GLU A 133 25.794 8.259 -5.885 1.00 7.08 C ATOM 1842 O GLU A 133 25.948 7.605 -6.946 1.00 7.38 O ATOM 1843 CB GLU A 133 23.259 8.606 -5.805 1.00 6.61 C ATOM 1844 CG GLU A 133 23.114 7.454 -4.824 1.00 9.40 C ATOM 1845 CD GLU A 133 21.767 6.735 -4.925 1.00 10.25 C ATOM 1846 OE1 GLU A 133 20.975 7.047 -5.851 1.00 15.12 O ATOM 1847 OE2 GLU A 133 21.516 5.838 -4.074 1.00 10.85 O ATOM 1848 HA GLU A 133 24.705 9.801 -4.790 1.00 0.00 H ATOM 1849 HB2 GLU A 133 22.495 9.349 -5.578 1.00 0.00 H ATOM 1850 HB3 GLU A 133 23.102 8.222 -6.813 1.00 0.00 H ATOM 1851 HG2 GLU A 133 23.907 6.732 -5.019 1.00 0.00 H ATOM 1852 HG3 GLU A 133 23.222 7.846 -3.813 1.00 0.00 H ATOM 1853 H GLU A 133 24.686 9.974 -7.817 1.00 0.00 H ATOM 1854 N LEU A 134 26.594 8.116 -4.829 1.00 6.85 N ATOM 1855 CA LEU A 134 27.682 7.138 -4.827 1.00 7.07 C ATOM 1856 C LEU A 134 27.096 5.801 -4.377 1.00 7.51 C ATOM 1857 O LEU A 134 26.698 5.634 -3.222 1.00 8.45 O ATOM 1858 CB LEU A 134 28.849 7.616 -3.928 1.00 6.99 C ATOM 1859 CG LEU A 134 29.971 6.579 -3.866 1.00 9.01 C ATOM 1860 CD1 LEU A 134 30.522 6.232 -5.251 1.00 9.30 C ATOM 1861 CD2 LEU A 134 31.087 7.100 -2.940 1.00 9.30 C ATOM 1862 HA LEU A 134 28.108 7.022 -5.823 1.00 0.00 H ATOM 1863 HB2 LEU A 134 29.249 8.547 -4.331 1.00 0.00 H ATOM 1864 HB3 LEU A 134 28.472 7.790 -2.920 1.00 0.00 H ATOM 1865 HG LEU A 134 29.560 5.654 -3.462 1.00 0.00 H ATOM 1866 HD21 LEU A 134 31.476 8.039 -3.334 1.00 0.00 H ATOM 1867 HD22 LEU A 134 30.682 7.264 -1.941 1.00 0.00 H ATOM 1868 HD23 LEU A 134 31.890 6.365 -2.892 1.00 0.00 H ATOM 1869 HD11 LEU A 134 29.721 5.825 -5.868 1.00 0.00 H ATOM 1870 HD12 LEU A 134 30.921 7.133 -5.718 1.00 0.00 H ATOM 1871 HD13 LEU A 134 31.316 5.492 -5.150 1.00 0.00 H ATOM 1872 H LEU A 134 26.442 8.711 -3.990 1.00 0.00 H ATOM 1873 N LEU A 135 26.971 4.856 -5.310 1.00 7.26 N ATOM 1874 CA LEU A 135 26.350 3.543 -5.003 1.00 8.10 C ATOM 1875 C LEU A 135 27.307 2.574 -4.313 1.00 9.17 C ATOM 1876 O LEU A 135 26.932 1.869 -3.351 1.00 10.37 O ATOM 1877 CB LEU A 135 25.775 2.909 -6.274 1.00 8.80 C ATOM 1878 CG LEU A 135 24.830 3.760 -7.132 1.00 8.35 C ATOM 1879 CD1 LEU A 135 24.727 3.204 -8.577 1.00 8.09 C ATOM 1880 CD2 LEU A 135 23.412 3.860 -6.520 1.00 9.53 C ATOM 1881 HA LEU A 135 25.542 3.741 -4.298 1.00 0.00 H ATOM 1882 HB2 LEU A 135 26.617 2.622 -6.904 1.00 0.00 H ATOM 1883 HB3 LEU A 135 25.227 2.016 -5.973 1.00 0.00 H ATOM 1884 HG LEU A 135 25.262 4.760 -7.160 1.00 0.00 H ATOM 1885 HD21 LEU A 135 22.984 2.861 -6.434 1.00 0.00 H ATOM 1886 HD22 LEU A 135 23.475 4.316 -5.532 1.00 0.00 H ATOM 1887 HD23 LEU A 135 22.782 4.473 -7.165 1.00 0.00 H ATOM 1888 HD11 LEU A 135 25.715 3.209 -9.038 1.00 0.00 H ATOM 1889 HD12 LEU A 135 24.344 2.184 -8.546 1.00 0.00 H ATOM 1890 HD13 LEU A 135 24.050 3.830 -9.158 1.00 0.00 H ATOM 1891 H LEU A 135 27.316 5.043 -6.273 1.00 0.00 H ATOM 1892 N ASP A 136 28.541 2.531 -4.792 1.00 8.34 N ATOM 1893 CA ASP A 136 29.506 1.569 -4.283 1.00 10.21 C ATOM 1894 C ASP A 136 30.868 1.937 -4.799 1.00 8.97 C ATOM 1895 O ASP A 136 30.990 2.654 -5.795 1.00 8.95 O ATOM 1896 CB ASP A 136 29.135 0.171 -4.794 1.00 10.46 C ATOM 1897 CG ASP A 136 29.747 -0.938 -3.960 1.00 14.99 C ATOM 1898 OD1 ASP A 136 30.293 -0.664 -2.856 1.00 16.90 O ATOM 1899 OD2 ASP A 136 29.661 -2.098 -4.421 1.00 24.54 O ATOM 1900 HA ASP A 136 29.505 1.574 -3.193 1.00 0.00 H ATOM 1901 HB2 ASP A 136 28.050 0.067 -4.771 1.00 0.00 H ATOM 1902 HB3 ASP A 136 29.486 0.070 -5.821 1.00 0.00 H ATOM 1903 H ASP A 136 28.824 3.194 -5.542 1.00 0.00 H ATOM 1904 N PHE A 137 31.903 1.457 -4.115 1.00 9.25 N ATOM 1905 CA PHE A 137 33.264 1.561 -4.607 1.00 10.68 C ATOM 1906 C PHE A 137 34.033 0.303 -4.191 1.00 12.48 C ATOM 1907 O PHE A 137 33.765 -0.303 -3.147 1.00 12.70 O ATOM 1908 CB PHE A 137 33.935 2.872 -4.155 1.00 10.61 C ATOM 1909 CG PHE A 137 34.035 3.072 -2.657 1.00 9.89 C ATOM 1910 CD1 PHE A 137 33.048 3.786 -1.961 1.00 11.84 C ATOM 1911 CD2 PHE A 137 35.147 2.607 -1.944 1.00 10.59 C ATOM 1912 CE1 PHE A 137 33.168 4.009 -0.586 1.00 12.39 C ATOM 1913 CE2 PHE A 137 35.271 2.845 -0.555 1.00 11.75 C ATOM 1914 CZ PHE A 137 34.266 3.530 0.110 1.00 12.80 C ATOM 1915 HA PHE A 137 33.265 1.611 -5.696 1.00 0.00 H ATOM 1916 HB2 PHE A 137 34.945 2.891 -4.565 1.00 0.00 H ATOM 1917 HB3 PHE A 137 33.362 3.702 -4.567 1.00 0.00 H ATOM 1918 HD2 PHE A 137 35.928 2.054 -2.466 1.00 0.00 H ATOM 1919 HE2 PHE A 137 36.149 2.493 -0.013 1.00 0.00 H ATOM 1920 HZ PHE A 137 34.340 3.693 1.185 1.00 0.00 H ATOM 1921 HE1 PHE A 137 32.392 4.564 -0.058 1.00 0.00 H ATOM 1922 HD1 PHE A 137 32.180 4.170 -2.497 1.00 0.00 H ATOM 1923 H PHE A 137 31.731 0.993 -3.200 1.00 0.00 H ATOM 1924 N LYS A 138 34.943 -0.129 -5.048 1.00 14.41 N ATOM 1925 CA LYS A 138 35.748 -1.306 -4.686 1.00 16.69 C ATOM 1926 C LYS A 138 37.110 -1.215 -5.345 1.00 17.52 C ATOM 1927 O LYS A 138 37.249 -0.665 -6.426 1.00 14.39 O ATOM 1928 CB LYS A 138 35.039 -2.613 -5.057 1.00 18.97 C ATOM 1929 CG LYS A 138 34.743 -2.769 -6.516 1.00 21.77 C ATOM 1930 CD LYS A 138 34.468 -4.225 -6.839 1.00 29.35 C ATOM 1931 CE LYS A 138 34.401 -4.447 -8.335 1.00 32.52 C ATOM 1932 NZ LYS A 138 33.170 -3.839 -8.882 1.00 35.12 N ATOM 1933 HA LYS A 138 35.878 -1.314 -3.604 1.00 0.00 H ATOM 1934 HB2 LYS A 138 35.673 -3.444 -4.748 1.00 0.00 H ATOM 1935 HB3 LYS A 138 34.096 -2.655 -4.512 1.00 0.00 H ATOM 1936 HG2 LYS A 138 33.869 -2.171 -6.773 1.00 0.00 H ATOM 1937 HG3 LYS A 138 35.599 -2.426 -7.097 1.00 0.00 H ATOM 1938 HD2 LYS A 138 35.266 -4.839 -6.423 1.00 0.00 H ATOM 1939 HD3 LYS A 138 33.517 -4.516 -6.393 1.00 0.00 H ATOM 1940 HE2 LYS A 138 34.398 -5.517 -8.542 1.00 0.00 H ATOM 1941 HE3 LYS A 138 35.270 -3.990 -8.807 1.00 0.00 H ATOM 1942 HZ1 LYS A 138 32.340 -4.276 -8.433 1.00 0.00 H ATOM 1943 HZ2 LYS A 138 33.173 -2.817 -8.687 1.00 0.00 H ATOM 1944 HZ3 LYS A 138 33.134 -3.997 -9.909 1.00 0.00 H ATOM 1945 H LYS A 138 35.086 0.353 -5.958 1.00 0.00 H ATOM 1946 N GLY A 139 38.123 -1.761 -4.680 1.00 19.66 N ATOM 1947 CA GLY A 139 39.419 -1.916 -5.330 1.00 22.95 C ATOM 1948 C GLY A 139 39.393 -3.136 -6.242 1.00 26.07 C ATOM 1949 O GLY A 139 38.699 -4.126 -5.960 1.00 26.53 O ATOM 1950 HA3 GLY A 139 40.192 -2.046 -4.572 1.00 0.00 H ATOM 1951 HA2 GLY A 139 39.637 -1.026 -5.921 1.00 0.00 H ATOM 1952 H GLY A 139 37.992 -2.077 -3.698 1.00 0.00 H ATOM 1953 N GLU A 140 40.136 -3.067 -7.348 1.00 25.37 N ATOM 1954 CA GLU A 140 40.272 -4.214 -8.269 1.00 27.25 C ATOM 1955 C GLU A 140 41.428 -5.136 -7.861 1.00 28.36 C ATOM 1956 O GLU A 140 41.493 -6.306 -8.283 1.00 29.19 O ATOM 1957 CB GLU A 140 40.453 -3.733 -9.712 1.00 27.45 C ATOM 1958 HA GLU A 140 39.350 -4.792 -8.207 1.00 0.00 H ATOM 1959 OXT GLU A 140 42.318 -4.743 -7.088 1.00 29.16 O ATOM 1960 HB2 GLU A 140 39.585 -3.144 -10.009 1.00 0.00 H ATOM 1961 HB3 GLU A 140 41.351 -3.119 -9.779 1.00 0.00 H ATOM 1962 H GLU A 140 40.634 -2.181 -7.568 1.00 0.00 H TER 1963 GLU A 140 HETATM 1964 O HOH 1 39.147 9.240 -13.253 1.00 7.99 O HETATM 1965 O HOH 2 31.933 23.004 -19.002 1.00 6.30 O HETATM 1966 O HOH 3 21.613 22.487 -3.776 1.00 7.74 O HETATM 1967 O HOH 4 32.190 24.370 -21.418 1.00 6.52 O HETATM 1968 O HOH 5 41.100 20.515 -6.060 1.00 8.94 O HETATM 1969 O HOH 6 31.421 5.082 3.158 1.00 7.59 O HETATM 1970 O HOH 7 27.518 19.857 2.757 1.00 11.01 O HETATM 1971 O HOH 8 29.348 27.909 -27.265 1.00 8.71 O HETATM 1972 O HOH 9 38.049 18.862 -16.606 1.00 7.85 O HETATM 1973 O HOH 10 39.058 3.839 0.678 1.00 7.06 O HETATM 1974 O HOH 11 44.571 11.558 -8.878 1.00 10.06 O HETATM 1975 O HOH 12 42.121 22.955 -7.130 1.00 9.77 O HETATM 1976 O HOH 13 28.078 24.526 2.584 1.00 12.24 O HETATM 1977 O HOH 14 29.180 30.481 -10.064 1.00 8.81 O HETATM 1978 O HOH 15 28.580 25.669 -28.622 1.00 11.42 O HETATM 1979 O HOH 16 25.807 25.648 -18.464 1.00 10.10 O HETATM 1980 O HOH 17 42.718 8.224 -2.553 1.00 9.81 O HETATM 1981 O HOH 18 20.512 25.421 -13.885 1.00 11.79 O HETATM 1982 O HOH 19 16.999 9.676 2.149 1.00 9.59 O HETATM 1983 O HOH 20 39.926 14.479 -13.958 1.00 9.52 O HETATM 1984 O HOH 21 27.879 11.620 3.648 1.00 7.27 O HETATM 1985 O HOH 22 21.302 9.603 5.848 1.00 8.91 O HETATM 1986 O HOH 23 38.756 23.794 -23.458 1.00 10.88 O HETATM 1987 O HOH 24 31.156 13.457 2.304 1.00 14.96 O HETATM 1988 O HOH 25 27.234 28.597 -17.607 1.00 8.90 O HETATM 1989 O HOH 26 20.272 12.082 5.036 1.00 8.12 O HETATM 1990 O HOH 27 39.952 11.633 -7.545 1.00 11.72 O HETATM 1991 O HOH 28 38.789 1.744 -1.129 1.00 10.49 O HETATM 1992 O HOH 29 30.401 29.650 -16.673 1.00 9.31 O HETATM 1993 O HOH 30 17.860 24.798 -13.157 1.00 13.51 O HETATM 1994 O HOH 31 36.959 29.539 -1.457 1.00 22.71 O HETATM 1995 O HOH 32 28.142 18.519 5.059 1.00 14.57 O HETATM 1996 O HOH 33 29.704 30.962 -5.907 1.00 17.42 O HETATM 1997 O HOH 34 40.877 10.001 -3.226 1.00 13.16 O HETATM 1998 O HOH 35 31.611 17.021 1.831 1.00 14.50 O HETATM 1999 O HOH 36 17.996 13.686 1.347 1.00 9.88 O HETATM 2000 O HOH 37 36.090 28.250 -19.813 1.00 16.77 O HETATM 2001 O HOH 38 24.651 5.017 -16.998 1.00 22.45 O HETATM 2002 O HOH 39 31.737 2.316 3.153 1.00 13.89 O HETATM 2003 O HOH 40 29.270 29.376 -0.283 1.00 13.11 O HETATM 2004 O HOH 41 31.333 29.511 -8.316 1.00 15.77 O HETATM 2005 O HOH 42 24.342 17.071 4.808 1.00 16.07 O HETATM 2006 O HOH 43 22.268 9.386 8.464 1.00 14.67 O HETATM 2007 O HOH 44 30.107 19.800 1.431 1.00 20.98 O HETATM 2008 O HOH 45 15.751 22.984 -7.911 1.00 17.78 O HETATM 2009 O HOH 46 36.692 -0.773 2.507 1.00 18.93 O HETATM 2010 O HOH 47 26.979 0.178 -15.950 1.00 13.53 O HETATM 2011 O HOH 48 44.934 2.586 -10.594 1.00 17.94 O HETATM 2012 O HOH 49 42.226 1.379 -5.841 1.00 17.20 O HETATM 2013 O HOH 50 18.110 17.714 1.542 1.00 20.43 O HETATM 2014 O HOH 51 34.783 30.169 -14.113 1.00 12.87 O HETATM 2015 O HOH 52 37.301 27.759 -11.797 1.00 12.85 O HETATM 2016 O HOH 53 27.190 29.528 -26.477 1.00 14.80 O HETATM 2017 O HOH 54 21.528 11.049 -8.833 1.00 20.72 O HETATM 2018 O HOH 55 34.794 13.696 2.806 1.00 17.97 O HETATM 2019 O HOH 56 43.091 13.833 -9.279 1.00 23.34 O HETATM 2020 O HOH 57 33.883 1.610 4.680 1.00 19.05 O HETATM 2021 O HOH 58 24.390 7.630 7.712 1.00 16.89 O HETATM 2022 O HOH 59 29.497 3.507 -17.306 1.00 13.62 O HETATM 2023 O HOH 60 42.344 15.497 -14.601 1.00 16.75 O HETATM 2024 O HOH 61 37.752 31.808 -3.456 1.00 23.52 O HETATM 2025 O HOH 62 39.237 0.577 -11.113 1.00 24.61 O HETATM 2026 O HOH 63 26.837 22.487 3.734 1.00 24.55 O HETATM 2027 O HOH 64 23.040 30.117 -18.909 1.00 17.59 O HETATM 2028 O HOH 65 28.305 13.975 5.232 1.00 15.42 O HETATM 2029 O HOH 66 20.639 17.860 -12.365 1.00 22.04 O HETATM 2030 O HOH 67 41.506 13.567 -6.963 1.00 20.64 O HETATM 2031 O HOH 68 28.817 23.015 -28.075 1.00 25.62 O HETATM 2032 O HOH 69 33.059 32.567 -6.463 1.00 31.60 O HETATM 2033 O HOH 70 22.186 21.458 -24.528 1.00 15.55 O HETATM 2034 O HOH 71 34.839 -1.221 -0.704 1.00 23.82 O HETATM 2035 O HOH 72 32.686 31.022 -15.652 1.00 17.91 O HETATM 2036 O HOH 73 16.623 9.635 -0.515 1.00 15.81 O HETATM 2037 O HOH 74 28.063 32.111 -12.998 1.00 20.63 O HETATM 2038 O HOH 75 42.025 -0.868 -7.772 1.00 19.09 O HETATM 2039 O HOH 76 30.846 14.882 4.470 1.00 20.07 O HETATM 2040 O HOH 77 39.962 17.976 -18.224 1.00 11.88 O HETATM 2041 O HOH 78 42.573 2.252 -11.996 1.00 28.12 O HETATM 2042 O HOH 79 17.415 15.871 -0.825 1.00 21.87 O HETATM 2043 O HOH 80 26.061 27.750 -20.309 1.00 22.76 O HETATM 2044 O HOH 81 17.722 4.726 -10.645 1.00 19.97 O HETATM 2045 O HOH 82 28.632 30.270 -24.268 1.00 35.81 O HETATM 2046 O HOH 83 42.478 13.116 -11.833 1.00 20.09 O HETATM 2047 O HOH 84 28.683 31.789 -15.968 1.00 17.30 O HETATM 2048 O HOH 85 17.756 11.961 3.483 1.00 6.49 O HETATM 2049 O HOH 86 41.183 9.701 -5.982 1.00 11.94 O HETATM 2050 O HOH 87 26.757 16.168 5.804 1.00 15.35 O HETATM 2051 O HOH 88 38.822 -1.211 4.313 1.00 12.20 O HETATM 2052 O HOH 89 26.150 16.011 8.544 1.00 12.63 O HETATM 2053 O HOH 90 22.307 16.357 6.497 1.00 12.03 O HETATM 2054 O HOH 91 27.371 13.572 9.423 1.00 18.99 O HETATM 2055 O HOH 92 13.825 5.426 -18.733 1.00 15.23 O HETATM 2056 O HOH 93 38.489 6.884 3.598 1.00 17.74 O HETATM 2057 O HOH 94 42.193 19.092 -10.918 1.00 21.00 O HETATM 2058 O HOH 95 17.599 3.681 -12.971 1.00 19.62 O HETATM 2059 O HOH 96 26.890 16.556 -26.048 1.00 16.07 O HETATM 2060 O HOH 97 40.911 0.047 -2.480 1.00 23.11 O HETATM 2061 O HOH 98 27.542 18.143 9.467 1.00 22.71 O HETATM 2062 O HOH 99 31.333 32.652 -13.649 1.00 20.00 O HETATM 2063 O HOH 100 23.242 4.495 -2.409 1.00 18.05 O HETATM 2064 O HOH 101 40.690 5.507 2.128 1.00 15.83 O HETATM 2065 O HOH 102 24.676 2.328 -1.797 1.00 18.79 O HETATM 2066 O HOH 103 33.405 18.137 -28.505 1.00 23.84 O HETATM 2067 O HOH 104 38.860 28.204 -20.061 1.00 20.70 O HETATM 2068 O HOH 105 44.338 16.188 -9.977 1.00 20.14 O HETATM 2069 O HOH 106 43.444 17.018 -12.486 1.00 25.16 O HETATM 2070 O HOH 107 36.188 29.538 -10.135 1.00 18.34 O HETATM 2071 O HOH 108 20.860 31.167 -1.182 1.00 17.29 O HETATM 2072 O HOH 109 40.136 1.821 -15.601 1.00 22.23 O HETATM 2073 O HOH 110 29.561 15.571 -26.326 1.00 13.71 O HETATM 2074 O HOH 111 42.315 28.714 -9.878 1.00 29.20 O HETATM 2075 O HOH 112 42.025 30.924 4.099 1.00 19.58 O HETATM 2076 O HOH 113 26.637 -1.845 -14.002 1.00 18.06 O HETATM 2077 O HOH 114 37.208 -0.344 -0.077 1.00 20.99 O HETATM 2078 O HOH 115 38.453 21.496 -19.892 1.00 17.62 O HETATM 2079 O HOH 116 26.718 30.184 -15.505 1.00 17.49 O HETATM 2080 O HOH 117 43.772 -0.254 -6.299 1.00 20.52 O HETATM 2081 O HOH 118 36.313 22.284 1.974 1.00 21.60 O HETATM 2082 O HOH 119 44.723 22.498 -8.157 1.00 27.01 O HETATM 2083 O HOH 120 41.464 23.473 -13.303 1.00 29.64 O HETATM 2084 O HOH 121 46.890 15.766 -10.588 1.00 22.75 O HETATM 2085 O HOH 122 29.189 1.256 3.818 1.00 25.01 O HETATM 2086 O HOH 123 39.712 -4.019 4.273 1.00 20.82 O HETATM 2087 O HOH 124 45.704 3.177 -6.677 1.00 19.63 O HETATM 2088 O HOH 125 38.194 10.698 4.091 1.00 29.94 O HETATM 2089 O HOH 126 28.959 12.225 7.541 1.00 25.69 O HETATM 2090 O HOH 127 35.784 30.384 -18.026 1.00 20.39 O HETATM 2091 O HOH 128 18.804 5.751 -2.745 1.00 30.05 O HETATM 2092 O HOH 129 19.827 9.311 -20.309 1.00 20.84 O HETATM 2093 O HOH 130 28.030 28.837 -21.702 1.00 22.33 O HETATM 2094 O HOH 131 20.227 9.343 -7.077 1.00 24.99 O HETATM 2095 O HOH 132 19.077 29.235 -1.136 1.00 22.75 O HETATM 2096 O HOH 133 36.999 32.445 -19.679 1.00 32.70 O HETATM 2097 O HOH 134 36.956 8.196 -20.140 1.00 14.47 O HETATM 2098 O HOH 135 24.971 12.883 -23.639 1.00 17.63 O HETATM 2099 O HOH 136 39.948 28.156 -11.754 1.00 22.05 O HETATM 2100 O HOH 137 36.297 19.784 -23.594 1.00 17.55 O HETATM 2101 O HOH 138 42.799 24.142 0.508 1.00 24.48 O HETATM 2102 O HOH 139 33.300 3.627 6.773 1.00 25.61 O HETATM 2103 O HOH 140 28.413 9.403 7.414 1.00 22.57 O HETATM 2104 O HOH 141 17.578 12.207 -1.053 1.00 21.25 O HETATM 2105 O HOH 142 26.060 13.966 -26.011 1.00 19.94 O HETATM 2106 O HOH 143 16.783 11.375 -14.015 1.00 26.49 O HETATM 2107 O HOH 144 26.145 -0.756 -7.256 1.00 24.24 O HETATM 2108 O HOH 145 15.339 20.117 -19.768 1.00 24.23 O HETATM 2109 O HOH 146 21.931 31.220 -23.482 1.00 20.01 O HETATM 2110 O HOH 147 24.414 24.533 -27.816 1.00 20.10 O HETATM 2111 O HOH 148 20.761 18.877 -23.600 1.00 25.55 O HETATM 2112 O HOH 149 45.742 25.602 -0.865 1.00 23.19 O HETATM 2113 O HOH 150 39.568 25.423 -21.576 1.00 21.74 O HETATM 2114 O HOH 151 38.231 6.503 9.446 1.00 20.71 O HETATM 2115 O HOH 152 14.440 7.376 -14.727 1.00 21.02 O HETATM 2116 O HOH 153 18.257 6.708 -21.770 1.00 26.34 O HETATM 2117 O HOH 154 27.627 30.309 -19.635 1.00 21.95 O HETATM 2118 O HOH 155 42.259 16.983 -16.881 1.00 28.09 O HETATM 2119 O HOH 156 19.210 17.160 -14.678 1.00 23.52 O HETATM 2120 O HOH 157 42.615 5.467 -17.346 1.00 25.11 O HETATM 2121 O HOH 158 19.737 4.763 -7.284 1.00 21.53 O HETATM 2122 O HOH 159 25.297 -0.909 -4.788 1.00 28.70 O HETATM 2123 O HOH 160 19.605 12.231 -9.664 1.00 32.05 O HETATM 2124 O HOH 161 44.872 12.216 -13.398 1.00 31.65 O HETATM 2125 O HOH 162 28.073 21.980 1.723 1.00 23.91 O HETATM 2126 O HOH 163 36.845 31.449 -22.906 1.00 28.07 O HETATM 2127 O HOH 164 17.833 11.144 -20.178 1.00 30.34 O HETATM 2128 O HOH 165 36.683 1.270 -14.135 1.00 28.24 O HETATM 2129 O HOH 166 38.347 21.131 -22.672 1.00 25.28 O HETATM 2130 O HOH 167 26.872 33.461 -1.232 1.00 25.25 O HETATM 2131 O HOH 168 29.267 0.575 -17.428 1.00 25.19 O HETATM 2132 O HOH 169 39.931 29.271 3.497 1.00 23.25 O HETATM 2133 O HOH 170 20.863 28.895 -23.884 1.00 22.82 O HETATM 2134 O HOH 171 26.292 -2.755 -17.872 1.00 31.93 O HETATM 2135 O HOH 172 37.939 8.563 5.213 1.00 29.83 O HETATM 2136 O HOH 173 36.387 9.281 -22.854 1.00 31.90 O HETATM 2137 O HOH 174 17.232 31.279 -1.981 1.00 35.72 O HETATM 2138 O HOH 175 35.223 10.789 6.503 1.00 30.70 O HETATM 2139 O HOH 176 26.936 3.543 -18.133 1.00 30.21 O HETATM 2140 O HOH 177 22.230 19.526 -28.369 1.00 22.90 O HETATM 2141 O HOH 178 43.434 12.218 -18.574 1.00 30.94 O HETATM 2142 O HOH 179 38.336 27.132 2.425 1.00 42.94 O HETATM 2143 O HOH 180 28.050 -2.643 -7.693 1.00 35.57 O HETATM 2144 O HOH 181 39.622 27.268 5.180 1.00 27.29 O HETATM 2145 O HOH 182 21.347 11.882 -22.822 1.00 25.40 O HETATM 2146 O HOH 183 25.287 18.680 11.352 1.00 33.91 O HETATM 2147 O HOH 184 35.048 19.906 -27.819 1.00 26.91 O HETATM 2148 O HOH 185 39.137 8.803 8.003 1.00 30.03 O HETATM 2149 O HOH 186 39.618 9.568 10.531 1.00 30.21 O HETATM 2150 O HOH 187 31.912 22.058 6.578 1.00 33.39 O HETATM 2151 O HOH 188 20.283 12.640 -25.930 1.00 35.07 O HETATM 2152 O HOH 189 43.282 23.768 -10.334 1.00 32.41 O HETATM 2153 O HOH 190 36.689 2.680 -16.353 1.00 35.39 O HETATM 2154 O HOH 191 31.406 3.830 -18.206 1.00 35.12 O HETATM 2155 O HOH 192 36.915 32.243 -15.024 1.00 33.70 O HETATM 2156 O HOH 193 19.793 15.846 -23.352 1.00 33.39 O HETATM 2157 O HOH 194 16.191 13.635 -14.937 1.00 32.43 O HETATM 2158 O HOH 195 42.937 21.687 -11.802 1.00 36.59 O HETATM 2159 O HOH 196 16.563 13.316 -6.384 1.00 37.34 O HETATM 2160 O HOH 197 36.941 -5.936 -6.440 1.00 34.48 O HETATM 2161 O HOH 198 15.186 23.062 -15.483 1.00 40.10 O HETATM 2162 O HOH 199 18.828 14.446 -21.098 1.00 35.35 O HETATM 2163 O HOH 200 15.894 15.719 -21.512 1.00 32.94 O HETATM 2164 O HOH 201 37.846 -2.656 -2.129 1.00 34.07 O HETATM 2165 O HOH 202 16.485 14.538 -8.819 1.00 43.84 O HETATM 2166 O HOH 203 34.177 15.650 -24.192 1.00 42.88 O HETATM 2167 O HOH 204 40.854 16.568 -11.023 1.00 38.43 O HETATM 2168 O HOH 205 21.400 29.386 4.260 1.00 31.70 O HETATM 2169 O HOH 206 32.755 12.393 -24.638 1.00 20.42 O HETATM 2170 O HOH 207 39.466 23.905 -19.039 1.00 29.20 O HETATM 2171 O HOH 208 22.453 29.920 -21.361 1.00 36.61 O HETATM 2172 O HOH 209 38.696 4.159 -19.794 1.00 25.13 O HETATM 2173 O HOH 210 33.273 31.582 -18.230 1.00 34.76 O HETATM 2174 O HOH 211 39.741 7.602 -20.483 1.00 30.33 O HETATM 2175 O HOH 212 42.054 31.308 -9.337 1.00 30.24 O HETATM 2176 O HOH 213 36.124 12.481 4.726 1.00 31.73 O HETATM 2177 O HOH 214 34.255 16.842 2.103 1.00 33.32 O HETATM 2178 O HOH 215 46.535 9.152 -13.992 1.00 36.83 O HETATM 2179 O HOH 216 29.903 31.977 -19.747 1.00 35.03 O HETATM 2180 O HOH 217 20.694 20.528 -26.558 1.00 38.94 O HETATM 2181 O HOH 218 37.250 25.720 4.760 1.00 27.72 O HETATM 2182 O HOH 219 44.100 13.711 -15.478 1.00 45.58 O HETATM 2183 O HOH 220 14.033 28.813 -7.576 1.00 29.77 O HETATM 2184 O HOH 221 22.303 15.263 -28.841 1.00 29.58 O HETATM 2185 O HOH 222 15.324 10.085 -12.327 1.00 40.18 O HETATM 2186 O HOH 223 25.601 4.458 -22.096 1.00 33.92 O HETATM 2187 O HOH 224 24.369 13.665 -28.217 1.00 38.71 O HETATM 2188 O HOH 225 40.025 31.147 -13.014 1.00 39.36 O HETATM 2189 O HOH 226 30.801 17.357 4.521 1.00 35.13 O HETATM 2190 O HOH 227 13.846 14.189 -19.414 1.00 31.17 O HETATM 2191 O HOH 228 41.116 31.631 -1.894 1.00 32.12 O HETATM 2192 CAA UNN A 229 26.536 16.035 -22.437 1.00 -0.07 C HETATM 2193 CAQ UNN A 229 27.726 15.786 -21.493 1.00 -0.05 C HETATM 2194 CBQ UNN A 229 28.418 14.404 -21.672 1.00 -0.01 C HETATM 2195 CAX UNN A 229 28.601 13.976 -23.148 1.00 -0.05 C HETATM 2196 CAS UNN A 229 29.466 12.694 -23.232 1.00 -0.05 C HETATM 2197 CAU UNN A 229 28.848 11.526 -22.428 1.00 -0.05 C HETATM 2198 CBB UNN A 229 28.571 11.918 -20.960 1.00 -0.02 C HETATM 2199 CBT UNN A 229 27.781 13.250 -20.829 1.00 0.15 C HETATM 2200 OAI UNN A 229 26.450 13.000 -21.262 1.00 -0.38 O HETATM 2201 H15 UNN A 229 26.061 12.327 -20.715 1.00 0.21 H HETATM 2202 CBJ UNN A 229 27.783 13.632 -19.338 1.00 0.27 C HETATM 2203 OAG UNN A 229 26.762 13.629 -18.657 1.00 -0.29 O HETATM 2204 CBI UNN A 229 29.049 14.108 -18.627 1.00 0.28 C HETATM 2205 OAF UNN A 229 29.321 15.319 -18.734 1.00 -0.36 O HETATM 2206 N UNN A 229 29.780 13.267 -17.881 1.00 -0.24 N HETATM 2207 CBA UNN A 229 29.411 11.789 -17.740 1.00 0.04 C HETATM 2208 CAT UNN A 229 29.402 11.394 -16.252 1.00 -0.03 C HETATM 2209 CAR UNN A 229 30.733 11.809 -15.566 1.00 -0.05 C HETATM 2210 CB UNN A 229 30.969 13.327 -15.740 1.00 -0.01 C HETATM 2211 CA UNN A 229 30.993 13.759 -17.220 1.00 0.15 C HETATM 2212 C UNN A 229 32.251 13.229 -17.910 1.00 0.26 C HETATM 2213 O UNN A 229 33.359 13.390 -17.409 1.00 -0.37 O HETATM 2214 OBF UNN A 229 32.102 12.604 -19.077 1.00 -0.26 O HETATM 2215 CBP UNN A 229 33.287 12.146 -19.783 1.00 0.12 C HETATM 2216 CAZ UNN A 229 33.502 13.062 -20.981 1.00 -0.00 C HETATM 2217 CAV UNN A 229 34.924 12.836 -21.587 1.00 -0.02 C HETATM 2218 CBK UNN A 229 36.108 13.432 -20.754 1.00 -0.06 C HETATM 2219 CAO UNN A 229 36.328 14.817 -20.783 1.00 -0.04 C HETATM 2220 CBO UNN A 229 37.374 15.377 -20.038 1.00 0.11 C HETATM 2221 CBN UNN A 229 38.210 14.564 -19.282 1.00 0.11 C HETATM 2222 CAN UNN A 229 37.994 13.174 -19.241 1.00 -0.05 C HETATM 2223 CAM UNN A 229 36.939 12.630 -19.990 1.00 -0.08 C HETATM 2224 H31 UNN A 229 36.771 11.559 -19.970 1.00 0.04 H HETATM 2225 H32 UNN A 229 38.632 12.534 -18.641 1.00 0.05 H HETATM 2226 OBC UNN A 229 39.225 15.209 -18.592 1.00 -0.33 O HETATM 2227 CAB UNN A 229 40.200 14.358 -17.945 1.00 0.06 C HETATM 2228 H33 UNN A 229 40.949 14.981 -17.434 1.00 0.06 H HETATM 2229 H34 UNN A 229 40.698 13.731 -18.700 1.00 0.06 H HETATM 2230 H35 UNN A 229 39.695 13.715 -17.209 1.00 0.06 H HETATM 2231 OBD UNN A 229 37.655 16.717 -20.009 1.00 -0.33 O HETATM 2232 CAC UNN A 229 36.908 17.620 -20.860 1.00 0.06 C HETATM 2233 H36 UNN A 229 37.265 18.649 -20.706 1.00 0.06 H HETATM 2234 H37 UNN A 229 35.839 17.562 -20.608 1.00 0.06 H HETATM 2235 H38 UNN A 229 37.052 17.335 -21.913 1.00 0.06 H HETATM 2236 H30 UNN A 229 35.688 15.455 -21.382 1.00 0.04 H HETATM 2237 H28 UNN A 229 34.945 13.297 -22.586 1.00 0.04 H HETATM 2238 H29 UNN A 229 35.086 11.752 -21.680 1.00 0.04 H HETATM 2239 H26 UNN A 229 33.407 14.109 -20.659 1.00 0.03 H HETATM 2240 H27 UNN A 229 32.742 12.843 -21.746 1.00 0.03 H HETATM 2241 CBM UNN A 229 33.009 10.651 -20.030 1.00 -0.02 C HETATM 2242 CAP UNN A 229 33.724 9.733 -19.274 1.00 -0.03 C HETATM 2243 CBL UNN A 229 33.522 8.365 -19.412 1.00 0.09 C HETATM 2244 CAK UNN A 229 32.585 7.923 -20.368 1.00 -0.04 C HETATM 2245 CAJ UNN A 229 31.871 8.843 -21.141 1.00 -0.08 C HETATM 2246 CAL UNN A 229 32.065 10.219 -20.983 1.00 -0.07 C HETATM 2247 H40 UNN A 229 31.505 10.933 -21.577 1.00 0.05 H HETATM 2248 H41 UNN A 229 31.157 8.485 -21.873 1.00 0.06 H HETATM 2249 H42 UNN A 229 32.417 6.861 -20.505 1.00 0.05 H HETATM 2250 OBE UNN A 229 34.282 7.543 -18.572 1.00 -0.31 O HETATM 2251 CAW UNN A 229 33.934 6.127 -18.446 1.00 0.12 C HETATM 2252 CBG UNN A 229 34.422 5.424 -19.724 1.00 0.07 C HETATM 2253 OAH UNN A 229 35.347 5.964 -20.384 1.00 -0.57 O HETATM 2254 OAD UNN A 229 33.852 4.357 -20.050 1.00 -0.57 O HETATM 2255 H43 UNN A 229 32.844 6.014 -18.346 1.00 0.08 H HETATM 2256 H44 UNN A 229 34.430 5.694 -17.565 1.00 0.08 H HETATM 2257 H39 UNN A 229 34.457 10.091 -18.560 1.00 0.05 H HETATM 2258 H25 UNN A 229 34.176 12.229 -19.140 1.00 0.08 H HETATM 2259 H24 UNN A 229 31.003 14.858 -17.271 1.00 0.08 H HETATM 2260 H22 UNN A 229 31.934 13.588 -15.281 1.00 0.03 H HETATM 2261 H23 UNN A 229 30.161 13.870 -15.228 1.00 0.03 H HETATM 2262 H20 UNN A 229 31.566 11.256 -16.024 1.00 0.03 H HETATM 2263 H21 UNN A 229 30.680 11.570 -14.494 1.00 0.03 H HETATM 2264 H18 UNN A 229 29.277 10.304 -16.168 1.00 0.03 H HETATM 2265 H19 UNN A 229 28.564 11.899 -15.749 1.00 0.03 H HETATM 2266 H16 UNN A 229 30.150 11.175 -18.276 1.00 0.05 H HETATM 2267 H17 UNN A 229 28.412 11.619 -18.169 1.00 0.05 H HETATM 2268 H13 UNN A 229 29.533 12.028 -20.438 1.00 0.03 H HETATM 2269 H14 UNN A 229 27.987 11.115 -20.486 1.00 0.03 H HETATM 2270 H11 UNN A 229 29.546 10.676 -22.443 1.00 0.03 H HETATM 2271 H12 UNN A 229 27.900 11.231 -22.902 1.00 0.03 H HETATM 2272 H9 UNN A 229 30.466 12.913 -22.829 1.00 0.03 H HETATM 2273 H10 UNN A 229 29.553 12.393 -24.286 1.00 0.03 H HETATM 2274 H7 UNN A 229 29.098 14.786 -23.702 1.00 0.03 H HETATM 2275 H8 UNN A 229 27.615 13.778 -23.594 1.00 0.03 H HETATM 2276 H6 UNN A 229 29.434 14.539 -21.272 1.00 0.03 H HETATM 2277 H4 UNN A 229 27.363 15.856 -20.457 1.00 0.03 H HETATM 2278 H5 UNN A 229 28.476 16.571 -21.672 1.00 0.03 H HETATM 2279 H1 UNN A 229 26.113 17.031 -22.239 1.00 0.02 H HETATM 2280 H2 UNN A 229 25.766 15.269 -22.266 1.00 0.02 H HETATM 2281 H3 UNN A 229 26.879 15.983 -23.481 1.00 0.02 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2192 2193 2279 2280 2281 CONECT 2193 2192 2194 2277 2278 CONECT 2194 2193 2195 2199 2276 CONECT 2195 2194 2196 2274 2275 CONECT 2196 2195 2197 2272 2273 CONECT 2197 2196 2198 2270 2271 CONECT 2198 2197 2199 2268 2269 CONECT 2199 2194 2198 2200 2202 CONECT 2200 2199 2201 CONECT 2201 2200 CONECT 2202 2199 2203 2204 CONECT 2203 2202 CONECT 2204 2202 2205 2206 CONECT 2205 2204 CONECT 2206 2204 2207 2211 CONECT 2207 2206 2208 2266 2267 CONECT 2208 2207 2209 2264 2265 CONECT 2209 2208 2210 2262 2263 CONECT 2210 2209 2211 2260 2261 CONECT 2211 2206 2210 2212 2259 CONECT 2212 2211 2213 2214 CONECT 2213 2212 CONECT 2214 2212 2215 CONECT 2215 2214 2216 2241 2258 CONECT 2216 2215 2217 2239 2240 CONECT 2217 2216 2218 2237 2238 CONECT 2218 2217 2219 2223 CONECT 2219 2218 2220 2236 CONECT 2220 2219 2221 2231 CONECT 2221 2220 2222 2226 CONECT 2222 2221 2223 2225 CONECT 2223 2218 2222 2224 CONECT 2224 2223 CONECT 2225 2222 CONECT 2226 2221 2227 CONECT 2227 2226 2228 2229 2230 CONECT 2228 2227 CONECT 2229 2227 CONECT 2230 2227 CONECT 2231 2220 2232 CONECT 2232 2231 2233 2234 2235 CONECT 2233 2232 CONECT 2234 2232 CONECT 2235 2232 CONECT 2236 2219 CONECT 2237 2217 CONECT 2238 2217 CONECT 2239 2216 CONECT 2240 2216 CONECT 2241 2215 2242 2246 CONECT 2242 2241 2243 2257 CONECT 2243 2242 2244 2250 CONECT 2244 2243 2245 2249 CONECT 2245 2244 2246 2248 CONECT 2246 2241 2245 2247 CONECT 2247 2246 CONECT 2248 2245 CONECT 2249 2244 CONECT 2250 2243 2251 CONECT 2251 2250 2252 2255 2256 CONECT 2252 2251 2253 2254 CONECT 2253 2252 CONECT 2254 2252 CONECT 2255 2251 CONECT 2256 2251 CONECT 2257 2242 CONECT 2258 2215 CONECT 2259 2211 CONECT 2260 2210 CONECT 2261 2210 CONECT 2262 2209 CONECT 2263 2209 CONECT 2264 2208 CONECT 2265 2208 CONECT 2266 2207 CONECT 2267 2207 CONECT 2268 2198 CONECT 2269 2198 CONECT 2270 2197 CONECT 2271 2197 CONECT 2272 2196 CONECT 2273 2196 CONECT 2274 2195 CONECT 2275 2195 CONECT 2276 2194 CONECT 2277 2193 CONECT 2278 2193 CONECT 2279 2192 CONECT 2280 2192 CONECT 2281 2192 MASTER 0 0 0 0 0 0 0 0 2280 1 94 10 END
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Related entries of code: 4drm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
128aa, >4DRK_1|Chains... at 96%
4drn
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128aa, >4DRN_1|Chain... at 96%
4dro
RCSB PDB
PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
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PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4drn
RCSB PDB
PDBbind
0MC
Entry Information
PDB ID
4drm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
0MC
EC.Number
E.C.5.2.1.8
Resolution
1.48(Å)
Affinity (Kd/Ki/IC50)
IC50=5.8uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 4114-4122
Ligand Properties
Formula
C
3
5
H
4
5
NO
1
0
Molecular Weight
639.732
Exact Mass
639.304
No. of atoms
91
No. of bonds
94
Polar Surface Area
148.9
LOGP Value
6.93 (
Computed with XLOGP3
)
4.60 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
Canonical SMILES
CC[C@@H]1CCCC[C@@]1(O)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC
InChI String
InChI=1S/C35H45NO10/c1-4-25-11-5-7-18-35(25,42)32(39)33(40)36-19-8-6-13-27(36)34(41)46-28(24-10-9-12-26(21-24)45-22-31(37)38)16-14-23-15-17-29(43-2)30(20-23)44-3/h9-10,12,15,17,20-21,25,27-28,42H,4-8,11,13-14,16,18-19,22H2,1-3H3,(H,37,38)/t25-,27+,28-,35+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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